#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLY 3 N 0.00 0.87 0.00 7.55 0.00 -1.26 -5.02 105.19 107.33 3hou n GLY 3 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3hou n GLY 3 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hou n GLN 4 N -2.21 0.00 -0.68 1.61 6.02 -1.26 -4.72 117.38 116.14 3hou n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hou n GLN 4 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3hou n GLN 4 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3hou n GLN 5 N 0.00 -1.87 -2.46 -1.09 7.27 -1.26 -4.95 117.38 113.02 3hou n GLN 5 Ca 0.00 1.42 -0.37 0.00 0.07 0.00 0.00 57.00 58.12 3hou n GLN 5 Cb 0.00 -1.68 -0.03 0.00 2.41 0.00 0.00 30.24 30.94 3hou n GLN 5 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 3hou s TYR 6 N -3.64 3.17 -0.04 3.69 5.04 -1.26 -5.05 117.35 119.26 3hou s TYR 6 Ca 0.00 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.25 3hou s TYR 6 Cb 0.00 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 39.13 3hou s TYR 6 CO 0.00 -0.87 -0.03 0.45 -1.34 0.00 0.00 175.55 173.76 3hou s SER 7 N -1.47 0.75 0.05 4.32 0.15 -1.26 -5.02 113.70 111.23 3hou s SER 7 Ca 0.59 -0.09 0.22 0.00 0.70 0.00 0.00 55.95 57.36 3hou s SER 7 Cb -0.24 -0.37 0.90 0.00 -1.71 0.00 0.00 66.02 64.59 3hou s SER 7 CO 0.30 -0.07 1.69 -1.54 1.20 0.00 0.00 173.24 174.82 3hou n SER 8 N 4.06 0.17 -4.72 5.45 3.41 -1.26 -4.83 113.62 115.90 3hou n SER 8 Ca -0.26 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 3hou n SER 8 Cb 0.51 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 3hou n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou s ALA 9 N -3.05 3.75 0.32 7.33 0.00 -1.26 -4.93 121.76 123.91 3hou s ALA 9 Ca 0.09 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.11 3hou s ALA 9 Cb 0.13 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 3hou s ALA 9 CO 0.40 -0.76 1.24 -0.35 0.00 0.00 0.00 175.76 176.30 3hou n PRO 10 N 3.85 1.94 -3.74 0.00 -0.04 -1.26 -4.95 135.00 130.80 3hou n PRO 10 Ca 0.13 0.68 -0.37 0.00 -0.04 0.00 0.00 63.50 63.91 3hou n PRO 10 Cb 0.39 -2.23 -0.12 0.00 -0.04 0.00 0.00 33.50 31.50 3hou n PRO 10 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hou s LEU 11 N -0.56 3.48 0.41 1.53 0.20 -1.26 -5.09 118.68 117.40 3hou s LEU 11 Ca 0.58 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 55.25 3hou s LEU 11 Cb -0.61 -1.94 -0.02 0.00 -0.43 0.00 0.00 46.19 43.19 3hou s LEU 11 CO 0.60 -0.03 0.13 -0.13 -0.29 0.00 0.00 176.35 176.63 3hou s ARG 12 N 1.61 1.94 0.26 1.98 0.52 -1.26 -5.16 118.95 118.84 3hou s ARG 12 Ca 0.06 -2.18 0.07 0.00 -0.52 0.00 0.00 55.73 53.16 3hou s ARG 12 Cb -0.15 -0.62 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 3hou s ARG 12 CO 0.04 -0.48 0.21 0.95 0.02 0.00 0.00 175.30 176.04 3hou s THR 13 N -3.20 4.40 -0.07 0.02 -4.23 -1.26 -5.07 115.64 106.22 3hou s THR 13 Ca 0.23 -1.38 -0.30 0.00 -1.18 0.00 0.00 61.69 59.06 3hou s THR 13 Cb 0.02 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 3hou s THR 13 CO 0.14 -0.33 1.05 -0.69 -0.54 0.00 0.00 174.62 174.25 3hou s VAL 14 N -2.14 4.67 -0.25 2.29 1.01 -1.26 -4.91 120.40 119.80 3hou s VAL 14 Ca 0.34 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.28 3hou s VAL 14 Cb -0.08 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 31.89 3hou s VAL 14 CO 0.25 0.03 -0.21 0.29 0.00 0.00 0.00 175.10 175.46 3hou n LYS 15 N 4.84 0.65 -4.09 2.72 4.76 -1.26 -5.01 118.16 120.77 3hou n LYS 15 Ca 0.09 0.14 -0.07 0.00 -2.87 0.00 0.00 58.31 55.59 3hou n LYS 15 Cb 0.48 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 3hou n LYS 15 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3hou s GLU 16 N -2.51 0.63 -0.19 1.97 2.02 -1.26 -4.21 118.70 115.14 3hou s GLU 16 Ca -0.33 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.44 3hou s GLU 16 Cb 0.09 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.57 3hou s GLU 16 CO 0.61 -0.12 -0.08 0.08 0.02 0.00 0.00 175.26 175.77 3hou s VAL 17 N -3.93 1.46 -0.47 2.63 1.01 -0.77 -4.95 120.40 115.38 3hou s VAL 17 Ca 0.08 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 3hou s VAL 17 Cb 0.08 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.90 3hou s VAL 17 CO -0.10 0.12 0.66 -1.58 0.00 0.00 0.00 175.10 174.20 3hou s GLN 18 N 1.47 3.22 0.36 2.72 -0.44 -1.26 -1.12 119.66 124.61 3hou s GLN 18 Ca -0.01 -0.56 -0.10 0.00 -2.50 0.00 0.00 55.36 52.18 3hou s GLN 18 Cb -0.16 -4.01 -0.07 0.00 -1.64 0.00 0.00 33.01 27.13 3hou s GLN 18 CO -0.08 -1.12 0.71 -0.06 0.50 0.00 0.00 175.29 175.24 3hou s PHE 19 N 2.83 3.45 0.00 1.67 0.40 -0.29 -5.01 117.98 121.02 3hou s PHE 19 Ca 0.20 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.52 3hou s PHE 19 Cb -0.16 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 40.99 3hou s PHE 19 CO 0.16 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.49 3hou n GLY 20 N -1.00 1.15 3.36 4.36 0.00 -1.24 -3.98 105.19 107.85 3hou n GLY 20 Ca 0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 3hou n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 21 N 0.00 2.40 -0.03 0.99 1.43 0.63 -4.53 118.68 119.57 3hou s LEU 21 Ca 0.00 -0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 52.01 3hou s LEU 21 Cb 0.00 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 3hou s LEU 21 CO 0.00 0.05 0.85 -0.36 0.23 0.00 0.00 176.35 177.12 3hou s PHE 22 N -1.69 3.62 0.13 0.29 0.40 -1.26 -4.71 117.98 114.76 3hou s PHE 22 Ca 0.16 1.48 -0.24 0.00 -0.60 0.00 0.00 56.93 57.73 3hou s PHE 22 Cb -0.08 -2.97 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 3hou s PHE 22 CO 0.07 0.03 0.72 -1.54 0.70 0.00 0.00 175.22 175.21 3hou s SER 23 N 0.91 7.28 0.57 1.36 1.04 -1.26 -4.86 113.70 118.74 3hou s SER 23 Ca 0.45 1.52 0.29 0.00 0.48 0.00 0.00 55.95 58.68 3hou s SER 23 Cb -0.19 -2.46 1.48 0.00 0.10 0.00 0.00 66.02 64.95 3hou s SER 23 CO 0.23 0.21 1.93 1.55 0.98 0.00 0.00 173.24 178.14 3hou h PRO 24 N 4.53 0.00 0.11 4.02 0.13 -1.95 0.11 132.00 138.96 3hou h PRO 24 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3hou h PRO 24 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hou h PRO 24 CO 0.66 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.31 3hou h GLU 25 N 0.00 -0.14 -0.17 0.86 3.07 -1.96 -2.23 114.58 114.01 3hou h GLU 25 Ca 0.24 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 3hou h GLU 25 Cb 1.16 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 3hou h GLU 25 CO -0.00 0.11 0.11 1.49 -1.40 0.00 0.00 179.01 179.32 3hou h GLU 26 N -0.37 0.23 -0.83 2.33 4.81 -1.38 0.13 114.58 119.49 3hou h GLU 26 Ca -0.01 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.39 3hou h GLU 26 Cb 0.31 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 3hou h GLU 26 CO 0.02 0.18 0.31 0.28 -0.73 0.00 0.00 179.01 179.07 3hou h VAL 27 N 0.21 0.51 -0.31 0.32 2.07 -1.36 0.97 116.25 118.67 3hou h VAL 27 Ca 0.06 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 3hou h VAL 27 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3hou h VAL 27 CO -0.01 0.07 -0.30 -0.09 0.02 0.00 0.00 177.57 177.25 3hou h ARG 28 N 0.37 0.65 0.43 1.57 2.43 -0.69 -2.62 114.38 116.51 3hou h ARG 28 Ca 0.50 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3hou h ARG 28 Cb 0.89 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3hou h ARG 28 CO -0.51 0.88 -0.20 0.00 -1.51 0.00 0.00 179.97 178.62 3hou h ALA 29 N 1.11 -0.57 -0.52 2.80 0.00 0.35 -3.18 119.26 119.25 3hou h ALA 29 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hou h ALA 29 Cb 0.79 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3hou h ALA 29 CO 0.07 -0.82 0.33 0.82 0.00 0.00 0.00 179.25 179.65 3hou h ILE 30 N -0.58 1.11 -1.12 0.00 2.04 -0.65 -3.46 117.51 114.85 3hou h ILE 30 Ca -0.06 -0.23 -0.79 0.00 1.00 0.00 0.00 64.86 64.78 3hou h ILE 30 Cb 0.44 0.38 0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3hou h ILE 30 CO 0.10 0.12 0.27 -0.24 0.00 0.00 0.00 178.15 178.39 3hou n SER 31 N -4.75 0.55 -0.67 1.72 2.88 -0.99 -4.81 113.62 107.55 3hou n SER 31 Ca 0.03 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.83 3hou n SER 31 Cb 0.04 -0.96 0.05 0.00 -0.75 0.00 0.00 64.21 62.59 3hou n SER 31 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3hou n VAL 32 N 2.23 0.00 -3.71 2.46 0.24 0.01 -4.95 118.33 114.61 3hou n VAL 32 Ca 0.22 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 3hou n VAL 32 Cb 0.07 1.35 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 3hou n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hou s ALA 33 N -1.98 -1.13 -0.00 2.33 0.00 -1.26 -4.73 121.76 114.99 3hou s ALA 33 Ca 0.21 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 53.11 3hou s ALA 33 Cb 0.17 -0.62 -0.17 0.00 0.00 0.00 0.00 23.12 22.50 3hou s ALA 33 CO 0.37 -0.23 1.19 0.87 0.00 0.00 0.00 175.76 177.96 3hou h LYS 34 N 5.12 -0.31 -4.47 0.00 1.79 -1.87 -2.46 116.57 114.37 3hou h LYS 34 Ca -0.27 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3hou h LYS 34 Cb 1.18 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3hou h LYS 34 CO 0.25 0.03 -0.58 -0.89 -1.08 0.00 0.00 179.45 177.18 3hou n ILE 35 N -5.06 -8.66 -0.01 1.86 5.41 -1.25 -4.28 119.36 107.36 3hou n ILE 35 Ca -0.09 1.08 -0.01 0.00 1.00 0.00 0.00 62.75 64.73 3hou n ILE 35 Cb 0.25 -6.07 -0.02 0.00 -0.71 0.00 0.00 39.64 33.10 3hou n ILE 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hou n ARG 36 N 0.25 2.72 -3.35 0.38 1.74 -1.23 -4.74 116.66 112.43 3hou n ARG 36 Ca 0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 3hou n ARG 36 Cb 0.08 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 3hou n ARG 36 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hou s PHE 37 N -2.06 3.62 -2.00 -1.55 0.40 -1.26 -4.96 117.98 110.17 3hou s PHE 37 Ca -0.02 0.98 0.27 0.00 -0.60 0.00 0.00 56.93 57.56 3hou s PHE 37 Cb 0.01 -2.48 1.58 0.00 0.51 0.00 0.00 43.02 42.64 3hou s PHE 37 CO 0.09 0.36 2.01 -0.35 0.70 0.00 0.00 175.22 178.02 3hou n PRO 38 N 2.89 0.98 -2.22 0.24 -0.04 -1.26 -3.05 135.00 132.54 3hou n PRO 38 Ca -0.09 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.02 3hou n PRO 38 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3hou n PRO 38 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hou s GLU 39 N -2.00 3.34 -0.04 0.54 8.01 -1.26 -4.75 118.70 122.54 3hou s GLU 39 Ca 0.40 1.52 -0.12 0.00 0.01 0.00 0.00 54.97 56.77 3hou s GLU 39 Cb 0.18 -2.01 -0.07 0.00 -4.31 0.00 0.00 34.13 27.92 3hou s GLU 39 CO 0.31 -0.84 0.53 1.15 0.01 0.00 0.00 175.26 176.42 3hou h THR 40 N 1.04 0.00 0.00 3.63 2.02 -1.92 -3.19 112.91 114.49 3hou h THR 40 Ca -0.49 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3hou h THR 40 Cb 1.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3hou h THR 40 CO 0.57 0.00 0.00 1.15 0.37 0.00 0.00 175.52 177.61 3hou n MET 41 N -4.78 0.00 -2.28 6.66 0.00 -1.26 -3.85 117.12 111.60 3hou n MET 41 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.54 3hou n MET 41 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.40 3hou n MET 41 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3hou n ASP 42 N 0.00 -3.64 -4.08 3.17 8.00 -1.23 -4.21 116.55 114.55 3hou n ASP 42 Ca 0.00 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.38 3hou n ASP 42 Cb 0.00 -0.94 -0.09 0.00 -0.02 0.00 0.00 41.12 40.06 3hou n ASP 42 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3hou n GLU 43 N 0.50 0.04 -2.73 -1.24 0.28 -0.35 -1.05 120.64 116.09 3hou n GLU 43 Ca -0.02 -1.06 -0.08 0.00 -0.16 0.00 0.00 57.16 55.84 3hou n GLU 43 Cb 0.35 -2.76 0.03 0.00 1.43 0.00 0.00 31.44 30.50 3hou n GLU 43 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3hou n THR 44 N 7.19 -1.71 0.00 3.84 -1.04 -1.26 -3.46 114.28 117.84 3hou n THR 44 Ca 0.33 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 3hou n THR 44 Cb 0.43 -2.95 0.00 0.00 -1.82 0.00 0.00 70.33 65.99 3hou n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hou n GLN 45 N -2.20 0.00 -2.61 -2.82 6.02 -0.21 -5.03 117.38 110.52 3hou n GLN 45 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.51 3hou n GLN 45 Cb 0.54 -0.80 -0.02 0.00 1.02 0.00 0.00 30.24 30.98 3hou n GLN 45 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3hou s THR 46 N -2.45 4.59 -0.41 5.09 2.01 -1.22 -4.87 115.64 118.37 3hou s THR 46 Ca 0.00 1.92 -0.32 0.00 0.31 0.00 0.00 61.69 63.60 3hou s THR 46 Cb 0.00 -4.26 -0.11 0.00 0.01 0.00 0.00 72.50 68.15 3hou s THR 46 CO 0.00 -0.19 2.29 0.54 -0.69 0.00 0.00 174.62 176.57 3hou n ARG 47 N 6.40 1.11 0.00 4.92 1.74 -1.26 -1.22 116.66 128.36 3hou n ARG 47 Ca 0.12 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3hou n ARG 47 Cb 0.46 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 3hou n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hou n ALA 48 N 11.36 0.00 -3.40 7.54 0.00 -1.26 -4.92 120.51 129.83 3hou n ALA 48 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 3hou n ALA 48 Cb 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 3hou n ALA 48 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hou s LYS 49 N 4.90 0.21 0.28 0.00 1.02 -1.26 -3.58 119.74 121.31 3hou s LYS 49 Ca 0.00 0.38 -0.23 0.00 0.02 0.00 0.00 55.97 56.14 3hou s LYS 49 Cb 0.00 -0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 37.21 3hou s LYS 49 CO 0.00 -0.09 0.84 0.42 -0.92 0.00 0.00 175.35 175.60 3hou s ILE 50 N 0.65 4.38 -0.32 2.17 1.01 -1.25 -4.74 121.20 123.10 3hou s ILE 50 Ca -0.04 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.17 3hou s ILE 50 Cb -0.06 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3hou s ILE 50 CO -0.04 0.16 0.03 0.61 0.00 0.00 0.00 174.94 175.71 3hou n GLY 51 N 0.60 0.07 0.52 6.18 0.00 -1.26 -3.59 105.19 107.71 3hou n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hou n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 52 N 0.82 -0.14 0.00 -0.02 0.00 -1.26 -4.44 105.19 100.15 3hou n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hou n GLY 52 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hou n LEU 53 N -2.42 0.00 0.00 0.99 0.00 -1.17 -3.50 117.00 110.90 3hou n LEU 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3hou n LEU 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3hou n LEU 53 CO 0.00 -0.31 0.00 -0.46 0.00 0.00 0.00 177.39 176.62 3hou n ASN 54 N -2.21 0.00 -1.68 1.96 0.23 -1.26 -3.82 115.26 108.47 3hou n ASN 54 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.04 3hou n ASN 54 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3hou n ASN 54 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3hou n ASP 55 N 0.00 -2.57 -1.46 0.53 2.03 -1.26 -4.68 116.55 109.13 3hou n ASP 55 Ca 0.00 -0.04 0.05 0.00 0.52 0.00 0.00 54.79 55.32 3hou n ASP 55 Cb 0.00 -1.24 0.29 0.00 -0.72 0.00 0.00 41.12 39.44 3hou n ASP 55 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3hou n PRO 56 N -1.39 3.69 0.00 -0.67 -0.02 -1.25 -4.57 135.00 130.79 3hou n PRO 56 Ca -0.00 -2.24 0.00 0.00 -2.02 0.00 0.00 63.50 59.23 3hou n PRO 56 Cb 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3hou n PRO 56 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hou n ARG 57 N 0.50 0.00 0.00 -0.52 1.74 -1.26 -4.76 116.66 112.36 3hou n ARG 57 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3hou n ARG 57 Cb 0.89 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.33 3hou n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hou n LEU 58 N 0.00 0.00 0.00 0.55 4.77 -1.26 -4.53 117.00 116.53 3hou n LEU 58 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hou n LEU 58 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hou n LEU 58 CO 0.00 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 3hou n GLY 59 N 2.61 -3.07 3.06 -0.72 0.00 -1.26 -4.75 105.19 101.06 3hou n GLY 59 Ca 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 3hou n GLY 59 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hou n SER 60 N 0.00 1.90 0.00 1.61 2.88 -1.26 -4.65 113.62 114.10 3hou n SER 60 Ca 0.00 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.60 3hou n SER 60 Cb 0.00 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 3hou n SER 60 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3hou n ILE 61 N -0.92 0.00 0.00 2.46 5.41 -1.26 -4.85 119.36 120.19 3hou n ILE 61 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 3hou n ILE 61 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 3hou n ILE 61 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3hou n ASP 62 N 0.00 0.00 -0.71 4.38 -0.08 -1.26 -3.39 116.55 115.49 3hou n ASP 62 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3hou n ASP 62 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3hou n ASP 62 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3hou n ARG 63 N 0.00 0.00 -3.56 -0.67 1.74 -1.26 -4.78 116.66 108.13 3hou n ARG 63 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 3hou n ARG 63 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 3hou n ARG 63 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3hou s ASN 64 N -0.53 3.51 0.23 0.55 2.47 -1.22 -5.02 114.94 114.93 3hou s ASN 64 Ca 0.00 -1.28 0.15 0.00 0.42 0.00 0.00 52.86 52.16 3hou s ASN 64 Cb 0.00 -0.39 0.81 0.00 -1.45 0.00 0.00 41.25 40.22 3hou s ASN 64 CO 0.00 -0.43 0.90 0.18 -3.72 0.00 0.00 177.10 174.03 3hou n LEU 65 N 5.22 0.16 -2.23 3.21 4.77 -1.26 -4.54 117.00 122.32 3hou n LEU 65 Ca -0.06 0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 56.57 3hou n LEU 65 Cb 0.42 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3hou n LEU 65 CO 0.05 -0.97 -0.13 1.17 -1.33 0.00 0.00 177.39 176.18 3hou n LYS 66 N -4.07 0.00 0.00 3.23 0.00 -1.26 -3.79 118.16 112.27 3hou n LYS 66 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.53 3hou n LYS 66 Cb 0.81 -0.51 0.00 0.00 0.00 0.00 0.00 35.03 35.33 3hou n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hou n GLN 68 N 0.00 -1.57 0.00 0.00 -0.00 -1.26 -2.14 117.38 112.41 3hou n GLN 68 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 57.00 57.79 3hou n GLN 68 Cb 0.00 -2.26 0.00 0.00 -0.00 0.00 0.00 30.24 27.98 3hou n GLN 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3hou n THR 69 N -2.51 0.00 0.00 -0.39 -1.04 -1.26 -4.55 114.28 104.53 3hou n THR 69 Ca -0.31 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 3hou n THR 69 Cb 0.70 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 3hou n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hou n GLN 71 N -2.94 0.00 0.00 0.00 1.13 -1.24 -4.74 117.38 109.59 3hou n GLN 71 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3hou n GLN 71 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 3hou n GLN 71 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3hou n GLU 72 N 12.09 0.00 0.00 -1.09 -0.58 -1.26 -4.66 120.64 125.14 3hou n GLU 72 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3hou n GLU 72 Cb 0.00 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3hou n GLU 72 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hou n GLY 73 N 0.00 -2.46 0.18 0.62 0.00 -1.25 -4.65 105.19 97.63 3hou n GLY 73 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.71 3hou n GLY 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hou n MET 74 N -1.46 -0.04 -2.99 1.61 2.81 -1.26 -3.10 117.12 112.70 3hou n MET 74 Ca 0.00 0.78 -0.44 0.00 -1.81 0.00 0.00 57.70 56.23 3hou n MET 74 Cb 0.00 -1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 3hou n MET 74 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3hou s ASN 75 N -5.04 6.51 0.00 7.83 3.84 -1.26 -3.35 114.94 123.47 3hou s ASN 75 Ca -0.07 -1.87 0.00 0.00 0.21 0.00 0.00 52.86 51.13 3hou s ASN 75 Cb 0.15 -2.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.48 3hou s ASN 75 CO 0.40 -1.08 0.00 1.21 -2.79 0.00 0.00 177.10 174.84 3hou n GLU 76 N 6.41 0.00 -2.43 0.43 4.07 -1.22 -4.88 120.64 123.02 3hou n GLU 76 Ca 0.14 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.81 3hou n GLU 76 Cb 0.47 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.83 3hou n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hou s PRO 78 N 4.84 -0.69 1.17 0.00 0.04 -1.26 -4.89 135.00 134.21 3hou s PRO 78 Ca 0.56 -0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.05 3hou s PRO 78 Cb -0.11 -1.69 0.27 0.00 0.04 0.00 0.00 34.50 33.01 3hou s PRO 78 CO 0.32 -3.31 1.10 0.20 0.04 0.00 0.00 177.00 175.35 3hou s GLY 79 N -4.48 1.58 -0.07 0.56 0.00 -1.26 -4.79 107.32 98.86 3hou s GLY 79 Ca 0.75 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 3hou s GLY 79 CO 0.55 0.00 -0.02 0.30 0.00 0.00 0.00 173.10 173.93 3hou s HIS 80 N -2.98 0.81 0.64 1.90 3.76 -1.26 -4.88 115.29 113.28 3hou s HIS 80 Ca 0.70 -0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 55.20 3hou s HIS 80 Cb -0.12 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.73 3hou s HIS 80 CO 0.56 -0.33 1.08 -0.06 -0.85 0.00 0.00 174.74 175.15 3hou s PHE 81 N 1.69 2.86 0.00 1.40 0.40 -1.26 -4.18 117.98 118.88 3hou s PHE 81 Ca 0.01 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 3hou s PHE 81 Cb -0.13 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.36 3hou s PHE 81 CO -0.04 -1.36 0.00 0.41 0.70 0.00 0.00 175.22 174.92 3hou n GLY 82 N -0.98 4.15 3.62 4.36 0.00 -0.90 -0.81 105.19 114.63 3hou n GLY 82 Ca 0.09 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 3hou n GLY 82 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hou s HIS 83 N -1.65 0.73 -0.18 1.61 -3.43 -0.93 -0.36 115.29 111.09 3hou s HIS 83 Ca 0.00 -1.15 -0.04 0.00 -0.80 0.00 0.00 55.06 53.07 3hou s HIS 83 Cb 0.00 0.30 0.09 0.00 -1.43 0.00 0.00 32.58 31.54 3hou s HIS 83 CO 0.00 -1.35 0.30 0.42 -2.00 0.00 0.00 174.74 172.10 3hou s ILE 84 N -2.58 -0.46 -0.34 -5.38 1.01 -0.40 -4.24 121.20 108.80 3hou s ILE 84 Ca 0.25 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 3hou s ILE 84 Cb -0.03 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.86 3hou s ILE 84 CO 0.18 -0.01 1.17 -1.81 0.00 0.00 0.00 174.94 174.47 3hou s ASP 85 N 2.45 6.78 0.89 3.58 1.01 -1.26 -0.90 116.67 129.22 3hou s ASP 85 Ca 0.04 1.00 -0.12 0.00 0.71 0.00 0.00 52.55 54.18 3hou s ASP 85 Cb -0.13 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.38 3hou s ASP 85 CO -0.11 -1.03 1.10 -0.76 0.21 0.00 0.00 175.17 174.57 3hou s LEU 86 N 4.08 2.23 0.06 1.23 1.43 -0.76 -4.98 118.68 121.97 3hou s LEU 86 Ca 0.50 1.39 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 3hou s LEU 86 Cb -0.13 -3.81 -0.28 0.00 0.03 0.00 0.00 46.19 41.99 3hou s LEU 86 CO 0.21 -2.57 1.11 0.00 0.23 0.00 0.00 176.35 175.33 3hou h ALA 87 N -1.51 0.01 -2.72 4.21 0.00 -1.88 -3.47 119.26 113.91 3hou h ALA 87 Ca -0.50 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 53.52 3hou h ALA 87 Cb 1.29 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.95 3hou h ALA 87 CO 0.56 0.69 -0.26 0.15 0.00 0.00 0.00 179.25 180.40 3hou s LYS 88 N -3.02 0.51 0.23 0.00 1.02 -1.26 -5.00 119.74 112.22 3hou s LYS 88 Ca -0.09 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 3hou s LYS 88 Cb 0.06 0.24 -0.15 0.00 -0.52 0.00 0.00 37.83 37.46 3hou s LYS 88 CO 0.93 -0.09 1.12 -0.35 -0.92 0.00 0.00 175.35 176.04 3hou n PRO 89 N 2.46 1.32 -4.21 -1.68 -0.04 -1.26 -4.93 135.00 126.66 3hou n PRO 89 Ca -0.15 0.47 -0.17 0.00 -0.04 0.00 0.00 63.50 63.61 3hou n PRO 89 Cb 0.57 -1.92 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 3hou n PRO 89 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3hou s VAL 90 N -0.54 1.17 1.04 0.52 -7.23 -0.87 -4.61 120.40 109.88 3hou s VAL 90 Ca 0.66 -1.60 -0.14 0.00 -1.81 0.00 0.00 61.98 59.09 3hou s VAL 90 Cb -0.77 -1.37 0.21 0.00 0.56 0.00 0.00 36.38 35.01 3hou s VAL 90 CO 0.55 -0.41 1.12 -0.36 -0.31 0.00 0.00 175.10 175.69 3hou s PHE 91 N -2.01 1.72 -0.36 2.82 0.08 -1.26 -1.11 117.98 117.86 3hou s PHE 91 Ca 0.05 0.79 -0.06 0.00 0.12 0.00 0.00 56.93 57.83 3hou s PHE 91 Cb -0.06 -3.38 0.06 0.00 -0.57 0.00 0.00 43.02 39.07 3hou s PHE 91 CO 0.02 -3.08 0.14 -1.58 -0.10 0.00 0.00 175.22 170.62 3hou s HIS 92 N -3.08 3.31 0.17 0.36 5.65 -1.17 -4.57 115.29 115.98 3hou s HIS 92 Ca 0.67 -1.61 0.08 0.00 0.25 0.00 0.00 55.06 54.45 3hou s HIS 92 Cb -0.15 -2.52 0.59 0.00 -1.18 0.00 0.00 32.58 29.31 3hou s HIS 92 CO 0.56 -0.79 0.77 0.28 -0.65 0.00 0.00 174.74 174.91 3hou n VAL 93 N 4.79 -0.20 0.71 0.89 0.31 -1.26 0.12 118.33 123.68 3hou n VAL 93 Ca -0.11 1.01 0.13 0.00 -0.01 0.00 0.00 64.34 65.36 3hou n VAL 93 Cb 0.44 -1.60 0.48 0.00 -0.91 0.00 0.00 33.84 32.25 3hou n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hou n GLY 94 N -1.16 -1.56 0.02 2.92 0.00 -1.26 -3.91 105.19 100.25 3hou n GLY 94 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.20 3hou n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hou n PHE 95 N -1.98 0.00 -0.17 1.61 0.99 0.31 -4.66 117.46 113.57 3hou n PHE 95 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.50 3hou n PHE 95 Cb 0.37 -0.41 0.01 0.00 -1.00 0.00 0.00 39.48 38.45 3hou n PHE 95 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3hou n ILE 96 N -2.12 -0.23 -0.10 4.37 5.41 -1.11 0.15 119.36 125.72 3hou n ILE 96 Ca -0.06 1.01 -0.06 0.00 1.00 0.00 0.00 62.75 64.63 3hou n ILE 96 Cb 0.50 -1.33 -0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3hou n ILE 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou h ALA 97 N 0.57 -0.01 -0.19 -1.39 0.00 -1.86 0.21 119.26 116.59 3hou h ALA 97 Ca 0.14 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3hou h ALA 97 Cb 0.25 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hou h ALA 97 CO -0.42 -0.62 -0.06 -0.22 0.00 0.00 0.00 179.25 177.92 3hou h LYS 98 N -0.18 0.38 -0.63 0.00 3.64 0.10 -0.83 116.57 119.05 3hou h LYS 98 Ca 0.18 -0.15 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 3hou h LYS 98 Cb 0.46 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.16 3hou h LYS 98 CO -0.48 0.65 0.06 0.82 -2.27 0.00 0.00 179.45 178.23 3hou h ILE 99 N 0.09 0.53 0.73 2.00 2.04 -0.14 0.53 117.51 123.29 3hou h ILE 99 Ca 0.05 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3hou h ILE 99 Cb 0.52 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3hou h ILE 99 CO 0.02 0.03 -0.35 0.50 0.00 0.00 0.00 178.15 178.35 3hou h LYS 100 N 0.17 -0.95 -0.41 2.37 3.64 -0.43 -2.29 116.57 118.67 3hou h LYS 100 Ca 0.33 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.90 3hou h LYS 100 Cb 0.54 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 3hou h LYS 100 CO -0.50 -0.62 0.37 0.87 -2.27 0.00 0.00 179.45 177.30 3hou h LYS 101 N -1.01 0.00 -0.01 1.90 1.57 -0.03 0.65 116.57 119.64 3hou h LYS 101 Ca -0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.47 3hou h LYS 101 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 3hou h LYS 101 CO 0.16 0.00 -0.90 0.28 -0.57 0.00 0.00 179.45 178.42 3hou h VAL 102 N 0.00 1.43 -0.43 0.50 2.07 0.38 -3.15 116.25 117.05 3hou h VAL 102 Ca 0.19 -2.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 3hou h VAL 102 Cb 0.94 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 3hou h VAL 102 CO -0.00 0.73 0.11 0.00 0.02 0.00 0.00 177.57 178.43 3hou n GLU 104 N -4.53 0.25 -0.02 0.00 1.02 -0.79 -1.93 120.64 114.64 3hou n GLU 104 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3hou n GLU 104 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 3hou n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hou s VAL 106 N -2.36 2.78 -0.24 0.00 1.01 -0.77 -2.65 120.40 118.17 3hou s VAL 106 Ca -0.03 -1.59 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 3hou s VAL 106 Cb 0.04 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3hou s VAL 106 CO 0.31 -0.09 0.18 0.00 0.00 0.00 0.00 175.10 175.51 3hou s MET 108 N 1.18 -2.18 0.00 0.00 -1.94 -1.26 0.35 119.30 115.45 3hou s MET 108 Ca 0.08 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 3hou s MET 108 Cb -0.14 -1.45 0.00 0.00 2.01 0.00 0.00 34.83 35.25 3hou s MET 108 CO 0.06 -4.42 0.00 1.58 -0.01 0.00 0.00 175.02 172.22 3hou n HIS 109 N -5.33 0.00 -0.03 -0.03 -0.00 -1.26 -3.99 115.22 104.58 3hou n HIS 109 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.79 3hou n HIS 109 Cb 0.58 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.53 3hou n HIS 109 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3hou n GLY 111 N 2.59 0.08 3.17 0.00 0.00 0.16 -4.85 105.19 106.33 3hou n GLY 111 Ca -0.08 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 3hou n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hou s LYS 112 N -4.25 0.83 0.59 1.61 2.20 -1.25 -4.00 119.74 115.46 3hou s LYS 112 Ca 0.06 -1.14 -0.20 0.00 -0.36 0.00 0.00 55.97 54.34 3hou s LYS 112 Cb -0.01 -0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 35.76 3hou s LYS 112 CO 0.31 0.08 1.29 -0.51 -0.36 0.00 0.00 175.35 176.16 3hou s LEU 113 N -2.39 3.72 0.00 5.43 1.43 -1.26 -1.65 118.68 123.96 3hou s LEU 113 Ca 0.05 2.60 0.10 0.00 -1.03 0.00 0.00 54.13 55.84 3hou s LEU 113 Cb -0.03 -4.47 0.37 0.00 0.03 0.00 0.00 46.19 42.08 3hou s LEU 113 CO -0.00 -1.69 1.27 0.18 0.23 0.00 0.00 176.35 176.34 3hou n LEU 114 N -1.44 1.12 -3.66 1.79 4.77 -1.08 -4.76 117.00 113.74 3hou n LEU 114 Ca 0.13 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.50 3hou n LEU 114 Cb 0.47 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 3hou n LEU 114 CO 0.48 0.27 0.24 -0.76 -1.33 0.00 0.00 177.39 176.30 3hou s LEU 115 N -1.14 -0.73 0.00 2.23 1.43 -1.26 -4.93 118.68 114.27 3hou s LEU 115 Ca 0.18 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 3hou s LEU 115 Cb 0.10 2.05 0.00 0.00 0.03 0.00 0.00 46.19 48.36 3hou s LEU 115 CO 0.13 -0.23 0.00 0.47 0.23 0.00 0.00 176.35 176.96 3hou n ASP 116 N 4.50 0.59 0.17 2.29 8.00 -1.26 -4.94 116.55 125.90 3hou n ASP 116 Ca -0.19 -0.88 0.13 0.00 0.71 0.00 0.00 54.79 54.56 3hou n ASP 116 Cb 0.56 0.00 0.54 0.00 -0.02 0.00 0.00 41.12 42.20 3hou n ASP 116 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3hou h GLU 117 N 0.00 0.00 -0.13 -1.24 3.07 -1.98 -1.37 114.58 112.92 3hou h GLU 117 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 3hou h GLU 117 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3hou h GLU 117 CO 0.00 0.00 0.09 0.45 -1.40 0.00 0.00 179.01 178.15 3hou h HIS 118 N 0.00 0.06 -3.13 4.33 3.86 -1.99 -3.36 115.15 114.92 3hou h HIS 118 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 3hou h HIS 118 Cb 0.42 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.78 3hou h HIS 118 CO 0.00 0.04 -0.36 1.21 0.86 0.00 0.00 177.93 179.68 3hou s ASN 119 N -6.88 6.45 -0.06 2.45 3.84 -0.52 -4.89 114.94 115.34 3hou s ASN 119 Ca -0.05 0.53 -0.24 0.00 0.21 0.00 0.00 52.86 53.31 3hou s ASN 119 Cb 0.18 -2.16 -0.26 0.00 -0.55 0.00 0.00 41.25 38.45 3hou s ASN 119 CO 0.69 0.20 0.96 -0.08 -2.79 0.00 0.00 177.10 176.08 3hou h GLU 120 N 6.07 0.22 -0.07 0.43 4.81 -1.83 -2.45 114.58 121.76 3hou h GLU 120 Ca -0.45 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 58.51 3hou h GLU 120 Cb 1.18 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 3hou h GLU 120 CO 0.70 1.05 0.34 1.25 -0.73 0.00 0.00 179.01 181.63 3hou h LEU 121 N -0.48 0.00 0.00 1.64 6.46 -1.94 0.24 115.31 121.23 3hou h LEU 121 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 3hou h LEU 121 Cb 1.23 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 3hou h LEU 121 CO 0.08 0.00 -0.08 -0.03 -0.62 0.00 0.00 178.44 177.79 3hou h MET 122 N 0.00 0.00 -0.82 1.25 4.05 -1.83 -3.19 114.93 114.39 3hou h MET 122 Ca 0.03 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.63 3hou h MET 122 Cb 0.71 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.40 3hou h MET 122 CO -0.00 0.91 0.32 0.00 0.23 0.00 0.00 176.91 178.37 3hou h ARG 123 N -1.00 0.40 -0.93 0.39 3.08 -0.11 0.44 114.38 116.65 3hou h ARG 123 Ca -0.02 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.10 3hou h ARG 123 Cb 0.93 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 3hou h ARG 123 CO -0.01 0.27 0.57 0.37 -1.07 0.00 0.00 179.97 180.09 3hou h GLN 124 N 0.42 0.93 0.12 0.04 4.15 -1.21 -1.51 115.11 118.04 3hou h GLN 124 Ca 0.47 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.83 3hou h GLN 124 Cb 0.80 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3hou h GLN 124 CO -0.47 0.62 -0.06 0.00 -1.93 0.00 0.00 178.83 176.99 3hou h ALA 125 N 1.48 -0.15 0.00 3.38 0.00 -0.72 -3.16 119.26 120.09 3hou h ALA 125 Ca 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hou h ALA 125 Cb 0.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hou h ALA 125 CO -0.23 -0.28 0.33 1.28 0.00 0.00 0.00 179.25 180.35 3hou n LEU 126 N -4.89 0.17 -0.04 0.00 4.77 0.12 0.76 117.00 117.90 3hou n LEU 126 Ca -0.08 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 3hou n LEU 126 Cb 0.28 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 3hou n LEU 126 CO 0.28 -0.46 -0.72 0.00 -1.33 0.00 0.00 177.39 175.16 3hou n ALA 127 N -1.41 1.40 -1.44 -1.18 0.00 -0.63 -4.88 120.51 112.38 3hou n ALA 127 Ca -0.00 -0.86 -0.47 0.00 0.00 0.00 0.00 53.44 52.10 3hou n ALA 127 Cb 0.34 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 3hou n ALA 127 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hou n ILE 128 N -3.06 0.05 -2.74 0.00 5.41 0.23 -4.86 119.36 114.38 3hou n ILE 128 Ca -0.23 -0.22 -0.43 0.00 1.00 0.00 0.00 62.75 62.87 3hou n ILE 128 Cb 1.07 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.69 3hou n ILE 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3hou s LYS 129 N 7.31 4.06 0.00 0.38 1.02 -1.26 -4.46 119.74 126.79 3hou s LYS 129 Ca 1.17 0.96 0.00 0.00 0.02 0.00 0.00 55.97 58.13 3hou s LYS 129 Cb -0.99 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 3hou s LYS 129 CO 0.49 -0.79 0.00 -3.47 -0.92 0.00 0.00 175.35 170.66 3hou n ASP 130 N 6.57 0.00 -0.03 2.83 2.03 -1.26 -4.93 116.55 121.75 3hou n ASP 130 Ca 0.09 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.39 3hou n ASP 130 Cb 0.47 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 3hou n ASP 130 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3hou n SER 131 N 0.00 -0.08 -0.30 1.67 7.64 -1.26 -0.55 113.62 120.73 3hou n SER 131 Ca 0.00 0.72 -0.08 0.00 1.01 0.00 0.00 58.87 60.53 3hou n SER 131 Cb 0.00 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 62.82 3hou n SER 131 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3hou n LYS 132 N -2.92 -0.31 0.08 1.43 4.76 -1.26 -0.86 118.16 119.08 3hou n LYS 132 Ca 0.00 1.11 -0.08 0.00 -2.87 0.00 0.00 58.31 56.47 3hou n LYS 132 Cb 0.02 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.60 3hou n LYS 132 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3hou h LYS 133 N 0.00 0.23 0.78 1.97 1.57 -1.68 -2.66 116.57 116.77 3hou h LYS 133 Ca 0.11 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3hou h LYS 133 Cb 0.29 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.67 3hou h LYS 133 CO -0.67 0.92 -0.38 -0.09 -0.57 0.00 0.00 179.45 178.66 3hou h ARG 134 N 0.14 -1.01 -0.25 3.15 2.43 0.46 -0.89 114.38 118.41 3hou h ARG 134 Ca -0.04 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3hou h ARG 134 Cb 1.40 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.17 3hou h ARG 134 CO 0.13 -0.67 0.31 0.35 -1.51 0.00 0.00 179.97 178.57 3hou h PHE 135 N -1.13 0.00 -0.47 2.20 3.57 -1.11 0.39 116.94 120.39 3hou h PHE 135 Ca -0.11 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 3hou h PHE 135 Cb 0.80 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3hou h PHE 135 CO 0.03 0.00 -0.22 0.00 -2.23 0.00 0.00 178.31 175.90 3hou h ALA 136 N 1.61 0.72 0.04 2.41 0.00 -0.98 -2.77 119.26 120.28 3hou h ALA 136 Ca 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hou h ALA 136 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hou h ALA 136 CO -0.00 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 3hou h ALA 137 N 0.90 -0.25 -0.45 0.00 0.00 0.10 -3.14 119.26 116.43 3hou h ALA 137 Ca 0.11 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3hou h ALA 137 Cb 0.79 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 3hou h ALA 137 CO 0.07 -0.24 0.03 -0.89 0.00 0.00 0.00 179.25 178.21 3hou n ILE 138 N -2.57 -0.19 0.03 0.00 5.41 0.10 -0.21 119.36 121.93 3hou n ILE 138 Ca -0.01 0.98 -0.01 0.00 1.00 0.00 0.00 62.75 64.71 3hou n ILE 138 Cb 0.02 -1.45 -0.01 0.00 -0.71 0.00 0.00 39.64 37.50 3hou n ILE 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 3hou h TRP 139 N 0.00 -0.07 -1.31 1.39 7.01 -1.61 -0.99 115.95 120.37 3hou h TRP 139 Ca 0.28 -0.00 0.43 0.00 2.11 0.00 0.00 58.89 61.71 3hou h TRP 139 Cb 0.60 0.02 -0.13 0.00 -2.10 0.00 0.00 29.16 27.56 3hou h TRP 139 CO -0.21 -0.05 0.84 1.15 -2.79 0.00 0.00 178.44 177.39 3hou h THR 140 N -0.10 0.14 0.15 2.65 2.02 -0.60 0.95 112.91 118.12 3hou h THR 140 Ca -0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3hou h THR 140 Cb 0.06 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3hou h THR 140 CO 0.01 0.02 -0.07 -0.07 0.37 0.00 0.00 175.52 175.78 3hou h LEU 141 N 0.10 -0.17 -3.89 2.58 3.38 -0.46 -3.35 115.31 113.50 3hou h LEU 141 Ca 0.81 0.01 -0.51 0.00 0.09 0.00 0.00 57.88 58.27 3hou h LEU 141 Cb 2.52 0.04 -0.29 0.00 0.09 0.00 0.00 40.66 43.03 3hou h LEU 141 CO -0.41 -0.11 0.65 0.00 0.09 0.00 0.00 178.44 178.67 3hou h LYS 143 N 1.11 0.31 -0.12 0.00 2.10 -0.93 -3.33 116.57 115.71 3hou h LYS 143 Ca 0.60 -0.53 -0.09 0.00 -2.00 0.00 0.00 60.65 58.63 3hou h LYS 143 Cb 2.42 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 33.95 3hou h LYS 143 CO 1.12 1.21 -0.29 1.15 -2.00 0.00 0.00 179.45 180.64 3hou h THR 144 N 0.08 1.38 -0.72 0.07 2.02 -1.80 -3.43 112.91 110.52 3hou h THR 144 Ca -0.21 -1.58 -0.55 0.00 0.77 0.00 0.00 66.41 64.83 3hou h THR 144 Cb 2.03 2.09 -0.04 0.00 -1.74 0.00 0.00 68.15 70.49 3hou h THR 144 CO 0.19 0.47 1.61 1.17 0.37 0.00 0.00 175.52 179.33 3hou n LYS 145 N -4.42 0.56 -1.77 6.66 0.00 -1.25 -4.79 118.16 113.14 3hou n LYS 145 Ca -0.07 0.07 -0.28 0.00 0.00 0.00 0.00 58.31 58.02 3hou n LYS 145 Cb 0.47 -2.29 0.04 0.00 0.00 0.00 0.00 35.03 33.25 3hou n LYS 145 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 3hou n MET 146 N 8.49 3.26 -3.66 1.64 2.81 -1.26 -4.93 117.12 123.48 3hou n MET 146 Ca 0.51 -3.84 -0.10 0.00 -1.81 0.00 0.00 57.70 52.45 3hou n MET 146 Cb 0.22 -2.28 -0.08 0.00 -0.71 0.00 0.00 33.22 30.37 3hou n MET 146 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3hou s VAL 147 N -4.71 -0.00 -1.46 2.03 1.01 -1.26 -0.98 120.40 115.02 3hou s VAL 147 Ca 0.56 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 3hou s VAL 147 Cb 0.45 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3hou s VAL 147 CO 0.01 0.01 2.38 0.00 0.00 0.00 0.00 175.10 177.49 3hou n GLU 149 N 5.56 0.09 0.03 0.00 1.02 -1.26 -3.56 120.64 122.52 3hou n GLU 149 Ca 0.58 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.86 3hou n GLU 149 Cb 0.35 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 3hou n GLU 149 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3hou n THR 150 N 1.56 0.17 -3.72 2.62 -1.04 -1.26 -4.66 114.28 107.96 3hou n THR 150 Ca 0.20 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 3hou n THR 150 Cb 0.09 0.17 -0.11 0.00 -1.82 0.00 0.00 70.33 68.66 3hou n THR 150 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3hou s ASP 151 N -4.15 -0.42 0.02 8.00 1.01 -1.26 -2.23 116.67 117.64 3hou s ASP 151 Ca 0.01 0.77 0.03 0.00 0.71 0.00 0.00 52.55 54.07 3hou s ASP 151 Cb 0.14 0.69 -0.02 0.00 1.01 0.00 0.00 42.92 44.74 3hou s ASP 151 CO 0.83 -0.16 -0.10 -0.69 0.21 0.00 0.00 175.17 175.25 3hou s VAL 152 N 0.96 0.80 -0.51 -1.27 1.01 0.13 -4.87 120.40 116.65 3hou s VAL 152 Ca -0.06 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 3hou s VAL 152 Cb -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3hou s VAL 152 CO -0.07 0.02 2.09 -2.16 0.00 0.00 0.00 175.10 174.98 3hou s PRO 153 N -0.79 2.52 1.08 2.72 0.04 -1.26 -0.06 135.00 139.25 3hou s PRO 153 Ca 0.00 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 3hou s PRO 153 Cb -0.06 -4.45 0.14 0.00 0.04 0.00 0.00 34.50 30.18 3hou s PRO 153 CO 0.00 -2.83 0.15 -1.13 0.04 0.00 0.00 177.00 173.23 3hou n SER 154 N 13.71 -2.82 -2.24 6.66 3.41 -1.26 -4.72 113.62 126.37 3hou n SER 154 Ca 0.28 -0.30 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 3hou n SER 154 Cb 0.52 -0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 3hou n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hou n GLU 155 N -1.96 1.56 0.00 4.33 4.71 -1.26 -4.09 120.64 123.93 3hou n GLU 155 Ca 0.04 -0.82 0.00 0.00 -0.01 0.00 0.00 57.16 56.37 3hou n GLU 155 Cb 0.49 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 3hou n GLU 155 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hou n ASP 156 N 2.76 0.00 -4.33 1.62 8.00 -1.26 -5.13 116.55 118.21 3hou n ASP 156 Ca 0.33 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.56 3hou n ASP 156 Cb 0.62 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.58 3hou n ASP 156 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3hou s ASP 157 N 1.00 2.97 0.00 -2.24 -4.77 -1.26 -4.98 116.67 107.39 3hou s ASP 157 Ca 0.00 -0.65 0.10 0.00 -3.30 0.00 0.00 52.55 48.70 3hou s ASP 157 Cb 0.00 -0.22 0.61 0.00 -1.09 0.00 0.00 42.92 42.22 3hou s ASP 157 CO 0.00 0.17 1.08 -0.81 0.70 0.00 0.00 175.17 176.32 3hou n PRO 158 N 1.34 0.57 0.05 2.11 -0.04 -1.26 -3.35 135.00 134.42 3hou n PRO 158 Ca -0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 3hou n PRO 158 Cb 0.53 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.69 3hou n PRO 158 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3hou h THR 159 N 0.00 0.00 -2.99 0.52 2.02 -1.95 -3.43 112.91 107.08 3hou h THR 159 Ca 0.00 -0.50 -0.64 0.00 0.77 0.00 0.00 66.41 66.04 3hou h THR 159 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.26 3hou h THR 159 CO 0.00 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.31 3hou s GLN 160 N -2.11 3.19 -0.06 6.66 1.03 -1.21 -5.04 119.66 122.11 3hou s GLN 160 Ca -0.03 -0.67 -0.26 0.00 0.04 0.00 0.00 55.36 54.44 3hou s GLN 160 Cb 0.00 -4.14 -0.03 0.00 0.03 0.00 0.00 33.01 28.87 3hou s GLN 160 CO 0.08 -1.55 0.81 -0.51 -2.54 0.00 0.00 175.29 171.57 3hou s LEU 161 N 3.63 4.31 0.47 2.60 1.43 -1.26 -3.99 118.68 125.87 3hou s LEU 161 Ca 0.23 1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 3hou s LEU 161 Cb -0.16 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3hou s LEU 161 CO 0.14 -0.20 0.70 -0.69 0.23 0.00 0.00 176.35 176.52 3hou s VAL 162 N 1.07 3.86 0.02 -1.59 1.01 0.92 -4.77 120.40 120.91 3hou s VAL 162 Ca 0.42 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3hou s VAL 162 Cb -0.19 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3hou s VAL 162 CO 0.20 -0.32 0.04 -0.94 0.00 0.00 0.00 175.10 174.09 3hou s SER 163 N -4.24 5.39 0.00 3.32 1.04 -1.26 0.19 113.70 118.13 3hou s SER 163 Ca 0.50 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3hou s SER 163 Cb -0.10 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.56 3hou s SER 163 CO 0.39 0.25 0.00 -2.11 0.98 0.00 0.00 173.24 172.75 3hou n ARG 164 N 1.11 0.00 -2.82 4.02 1.85 -0.95 -4.97 116.66 114.91 3hou n ARG 164 Ca -0.13 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.38 3hou n ARG 164 Cb 0.52 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.87 3hou n ARG 164 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hou s GLY 165 N 0.00 2.47 0.00 2.89 0.00 -1.26 -5.00 107.32 106.41 3hou s GLY 165 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.14 3hou s GLY 165 CO 0.00 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.44 3hou n GLY 166 N -0.41 1.09 2.50 0.20 0.00 -1.26 -3.98 105.19 103.33 3hou n GLY 166 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3hou n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou n GLY 168 N 1.45 -0.98 1.64 0.00 0.00 -1.23 -4.43 105.19 101.64 3hou n GLY 168 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 168 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hou n ASN 169 N -0.55 0.03 -4.73 1.61 3.02 -1.26 -3.50 115.26 109.88 3hou n ASN 169 Ca 0.02 0.54 -0.36 0.00 -0.03 0.00 0.00 54.58 54.75 3hou n ASN 169 Cb 0.01 -0.43 0.07 0.00 -0.61 0.00 0.00 39.78 38.82 3hou n ASN 169 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hou s THR 170 N 0.09 2.11 -0.21 3.41 2.01 -1.26 -3.34 115.64 118.45 3hou s THR 170 Ca 0.43 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 62.37 3hou s THR 170 Cb -0.60 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 3hou s THR 170 CO 0.27 -0.02 0.25 -1.10 -0.69 0.00 0.00 174.62 173.34 3hou s GLN 171 N -3.46 4.15 0.29 4.92 -1.52 -0.15 -4.93 119.66 118.96 3hou s GLN 171 Ca 0.81 -0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.87 3hou s GLN 171 Cb -0.36 -3.50 -0.10 0.00 -0.22 0.00 0.00 33.01 28.83 3hou s GLN 171 CO 0.40 0.10 1.46 -1.25 -0.25 0.00 0.00 175.29 175.75 3hou s PRO 172 N 0.92 4.23 -0.23 2.91 0.04 -1.26 -4.74 135.00 136.87 3hou s PRO 172 Ca 0.13 2.39 -0.27 0.00 0.04 0.00 0.00 61.00 63.28 3hou s PRO 172 Cb -0.13 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3hou s PRO 172 CO 0.04 -0.45 0.94 -0.08 0.04 0.00 0.00 177.00 177.50 3hou s THR 173 N -0.30 4.76 -0.10 1.26 -1.32 -1.19 -4.76 115.64 113.98 3hou s THR 173 Ca 0.58 1.83 -0.06 0.00 -1.21 0.00 0.00 61.69 62.83 3hou s THR 173 Cb -0.44 -4.22 -0.04 0.00 -1.51 0.00 0.00 72.50 66.29 3hou s THR 173 CO 0.48 -0.12 0.13 -0.63 -2.21 0.00 0.00 174.62 172.28 3hou s ILE 174 N 2.94 5.39 0.07 5.08 1.01 -1.26 -1.92 121.20 132.51 3hou s ILE 174 Ca 0.40 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.19 3hou s ILE 174 Cb -0.15 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 3hou s ILE 174 CO 0.07 0.58 -0.06 0.00 0.00 0.00 0.00 174.94 175.54 3hou s ARG 175 N -1.12 0.65 -0.08 2.79 1.70 0.44 -5.00 118.95 118.33 3hou s ARG 175 Ca 0.16 -1.08 -0.10 0.00 -0.47 0.00 0.00 55.73 54.24 3hou s ARG 175 Cb -0.12 -0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.10 3hou s ARG 175 CO 0.06 -0.02 0.24 0.21 -1.08 0.00 0.00 175.30 174.71 3hou s LYS 176 N -2.99 3.66 -0.19 3.89 2.20 -1.26 -1.27 119.74 123.79 3hou s LYS 176 Ca 0.02 0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 3hou s LYS 176 Cb 0.00 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.17 3hou s LYS 176 CO -0.04 0.71 0.06 0.34 -0.36 0.00 0.00 175.35 176.07 3hou s ASP 177 N -0.95 2.69 1.45 1.43 -1.08 0.67 -4.96 116.67 115.92 3hou s ASP 177 Ca 0.18 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.46 3hou s ASP 177 Cb -0.14 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.88 3hou s ASP 177 CO 0.07 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 176.04 3hou n GLY 178 N 5.15 3.33 2.04 2.66 0.00 -1.26 0.61 105.19 117.72 3hou n GLY 178 Ca -0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 3hou n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hou n LEU 179 N 0.00 6.18 -4.26 0.99 4.77 -1.26 -4.91 117.00 118.50 3hou n LEU 179 Ca 0.00 -3.26 -0.28 0.00 -0.03 0.00 0.00 56.01 52.45 3hou n LEU 179 Cb 0.00 -0.78 -0.15 0.00 -2.33 0.00 0.00 43.42 40.16 3hou n LEU 179 CO 0.00 0.90 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.88 3hou s LYS 180 N -2.94 1.68 -0.21 3.23 -0.14 0.20 -4.93 119.74 116.64 3hou s LYS 180 Ca 0.52 -0.88 -0.08 0.00 -1.36 0.00 0.00 55.97 54.16 3hou s LYS 180 Cb 0.43 -1.71 -0.04 0.00 -1.68 0.00 0.00 37.83 34.83 3hou s LYS 180 CO 0.11 0.46 0.10 -0.51 -0.76 0.00 0.00 175.35 174.75 3hou s LEU 181 N -0.82 3.87 0.02 3.17 1.43 -1.26 -0.24 118.68 124.85 3hou s LEU 181 Ca 0.09 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 3hou s LEU 181 Cb -0.09 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 3hou s LEU 181 CO 0.00 0.11 -0.19 0.54 0.23 0.00 0.00 176.35 177.05 3hou s VAL 182 N 0.77 1.49 0.21 -1.59 0.11 -0.39 -0.50 120.40 120.49 3hou s VAL 182 Ca 0.05 -0.99 0.05 0.00 -2.93 0.00 0.00 61.98 58.16 3hou s VAL 182 Cb -0.13 -1.28 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 3hou s VAL 182 CO 0.02 0.27 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.17 3hou s GLY 183 N -0.85 1.44 -0.31 6.54 0.00 -0.75 -0.42 107.32 112.97 3hou s GLY 183 Ca 0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 44.72 43.08 3hou s GLY 183 CO 0.01 -1.68 0.22 -1.35 0.00 0.00 0.00 173.10 170.29 3hou s SER 184 N -3.29 2.63 -0.48 1.64 1.04 -0.81 -1.27 113.70 113.18 3hou s SER 184 Ca 0.24 -1.37 -0.28 0.00 0.48 0.00 0.00 55.95 55.02 3hou s SER 184 Cb 0.04 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.15 3hou s SER 184 CO 0.07 -0.38 1.46 0.26 0.98 0.00 0.00 173.24 175.63 3hou s TRP 185 N 1.87 2.28 0.11 5.02 0.23 -1.26 -3.17 118.94 124.02 3hou s TRP 185 Ca 0.12 0.60 -0.02 0.00 -2.03 0.00 0.00 56.10 54.77 3hou s TRP 185 Cb -0.17 -4.32 -0.05 0.00 0.03 0.00 0.00 33.47 28.96 3hou s TRP 185 CO -0.24 -2.05 0.30 0.21 0.96 0.00 0.00 176.95 176.13 3hou s LYS 186 N 5.31 3.52 0.69 4.98 2.20 -1.26 -3.16 119.74 132.01 3hou s LYS 186 Ca 0.59 -0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 55.80 3hou s LYS 186 Cb -0.13 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 3hou s LYS 186 CO 0.29 0.53 1.06 -0.51 -0.36 0.00 0.00 175.35 176.36 3hou s ASP 195 N -2.56 5.54 0.04 1.43 1.01 -1.26 -4.97 116.67 115.90 3hou s ASP 195 Ca 0.38 1.45 0.00 0.00 0.71 0.00 0.00 52.55 55.09 3hou s ASP 195 Cb -0.12 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.45 3hou s ASP 195 CO 0.27 -1.32 0.00 1.21 0.21 0.00 0.00 175.17 175.54 3hou n GLU 196 N -3.04 -0.31 -0.44 8.23 2.13 -1.26 -5.04 120.64 120.91 3hou n GLU 196 Ca 0.07 0.23 -0.15 0.00 0.66 0.00 0.00 57.16 57.97 3hou n GLU 196 Cb 0.54 -0.27 0.13 0.00 0.27 0.00 0.00 31.44 32.11 3hou n GLU 196 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3hou n PRO 197 N -1.20 -2.39 -3.12 5.31 -0.04 -1.26 -5.04 135.00 127.26 3hou n PRO 197 Ca 0.00 -0.86 -0.20 0.00 -0.04 0.00 0.00 63.50 62.40 3hou n PRO 197 Cb 0.01 -0.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 3hou n PRO 197 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3hou n GLU 198 N -3.36 1.60 -1.58 0.54 2.13 -1.19 -4.98 120.64 113.81 3hou n GLU 198 Ca 0.08 -3.79 -0.57 0.00 0.66 0.00 0.00 57.16 53.53 3hou n GLU 198 Cb 0.30 -1.86 -0.07 0.00 0.27 0.00 0.00 31.44 30.08 3hou n GLU 198 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hou n LEU 199 N 0.13 0.91 -3.61 4.31 4.77 -1.26 -4.29 117.00 117.96 3hou n LEU 199 Ca 0.27 1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 57.24 3hou n LEU 199 Cb 0.59 -1.03 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 3hou n LEU 199 CO 0.25 -1.37 0.39 -0.60 -1.33 0.00 0.00 177.39 174.73 3hou s ARG 200 N 0.78 0.87 0.03 3.23 3.52 -0.39 -5.00 118.95 121.98 3hou s ARG 200 Ca 0.91 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.93 3hou s ARG 200 Cb -1.16 0.42 -0.04 0.00 -1.56 0.00 0.00 34.95 32.60 3hou s ARG 200 CO 0.57 -0.16 1.06 0.08 -0.81 0.00 0.00 175.30 176.03 3hou s VAL 201 N -0.13 4.55 -0.53 7.11 1.01 -1.26 -1.81 120.40 129.33 3hou s VAL 201 Ca -0.04 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.51 3hou s VAL 201 Cb -0.03 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.20 3hou s VAL 201 CO 0.04 0.15 1.12 -0.76 0.00 0.00 0.00 175.10 175.64 3hou s LEU 202 N 0.97 3.65 0.72 3.92 1.43 0.34 -4.94 118.68 124.77 3hou s LEU 202 Ca 0.54 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.67 3hou s LEU 202 Cb -0.24 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.76 3hou s LEU 202 CO 0.29 -1.33 1.12 -0.55 0.23 0.00 0.00 176.35 176.10 3hou s SER 203 N 2.71 4.63 -0.02 2.29 0.15 -1.26 -4.41 113.70 117.79 3hou s SER 203 Ca 0.42 2.00 -0.23 0.00 0.70 0.00 0.00 55.95 58.85 3hou s SER 203 Cb -0.08 -2.55 -0.15 0.00 -1.71 0.00 0.00 66.02 61.53 3hou s SER 203 CO 0.27 -1.96 1.03 0.74 1.20 0.00 0.00 173.24 174.53 3hou h THR 204 N -0.53 0.66 -0.86 6.45 2.02 -1.95 -1.67 112.91 117.03 3hou h THR 204 Ca -0.46 -0.79 0.25 0.00 0.77 0.00 0.00 66.41 66.18 3hou h THR 204 Cb 1.25 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 3hou h THR 204 CO 0.52 0.14 0.68 -0.33 0.37 0.00 0.00 175.52 176.90 3hou h GLU 205 N -0.85 0.00 0.27 6.66 3.07 -1.94 0.31 114.58 122.09 3hou h GLU 205 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 3hou h GLU 205 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3hou h GLU 205 CO 0.06 0.00 -0.13 1.49 -1.40 0.00 0.00 179.01 179.03 3hou h GLU 206 N 0.00 -0.35 -0.73 2.33 4.81 -1.90 -2.59 114.58 116.14 3hou h GLU 206 Ca 0.41 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3hou h GLU 206 Cb 1.77 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.19 3hou h GLU 206 CO -0.00 -0.02 0.47 0.82 -0.73 0.00 0.00 179.01 179.55 3hou h ILE 207 N -0.95 1.19 0.38 2.32 1.08 -0.06 -2.14 117.51 119.34 3hou h ILE 207 Ca -0.04 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 3hou h ILE 207 Cb 0.49 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3hou h ILE 207 CO 0.06 0.19 -0.18 0.25 -0.69 0.00 0.00 178.15 177.78 3hou h LEU 208 N 1.00 -0.43 -0.82 1.44 6.46 -0.56 -1.93 115.31 120.48 3hou h LEU 208 Ca 0.27 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 3hou h LEU 208 Cb -0.09 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 3hou h LEU 208 CO -0.06 -0.29 0.52 -1.13 -0.62 0.00 0.00 178.44 176.87 3hou h ASN 209 N -0.53 0.87 -0.89 1.25 -0.73 -1.03 -0.05 115.58 114.46 3hou h ASN 209 Ca -0.05 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 3hou h ASN 209 Cb 0.41 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 3hou h ASN 209 CO 0.09 0.60 0.54 0.40 -0.37 0.00 0.00 177.43 178.68 3hou h ILE 210 N 1.02 1.24 -0.65 2.57 2.04 -1.26 -1.46 117.51 121.02 3hou h ILE 210 Ca 0.33 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3hou h ILE 210 Cb 0.01 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 3hou h ILE 210 CO -0.11 0.26 0.18 -0.26 0.00 0.00 0.00 178.15 178.21 3hou h PHE 211 N 1.22 1.06 -0.32 1.37 0.04 -0.52 -1.94 116.94 117.85 3hou h PHE 211 Ca 0.32 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 61.01 3hou h PHE 211 Cb -0.06 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.77 3hou h PHE 211 CO 0.00 0.87 0.22 0.87 -0.60 0.00 0.00 178.31 179.67 3hou h LYS 212 N 0.95 0.25 -0.00 1.51 1.57 -0.48 -0.64 116.57 119.73 3hou h LYS 212 Ca 0.21 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3hou h LYS 212 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3hou h LYS 212 CO -0.00 0.17 -0.22 0.72 -0.57 0.00 0.00 179.45 179.55 3hou n HIS 213 N -4.49 0.00 -1.83 -1.35 8.25 -0.60 -4.86 115.22 110.34 3hou n HIS 213 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 3hou n HIS 213 Cb 0.20 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 3hou n HIS 213 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hou s ILE 214 N -2.65 2.15 0.60 1.59 1.01 -0.25 -4.82 121.20 118.82 3hou s ILE 214 Ca 0.22 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 3hou s ILE 214 Cb 0.19 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 3hou s ILE 214 CO 0.54 0.03 1.08 -0.94 0.00 0.00 0.00 174.94 175.65 3hou s SER 215 N 0.06 5.61 0.31 3.58 1.04 -1.26 -4.84 113.70 118.20 3hou s SER 215 Ca 0.56 1.94 0.02 0.00 0.48 0.00 0.00 55.95 58.95 3hou s SER 215 Cb -0.46 -2.55 0.57 0.00 0.10 0.00 0.00 66.02 63.68 3hou s SER 215 CO 0.56 -1.29 1.91 0.58 0.98 0.00 0.00 173.24 175.99 3hou h VAL 216 N 0.52 1.05 -0.21 5.02 2.07 -1.97 0.21 116.25 122.94 3hou h VAL 216 Ca -0.48 -0.33 -0.20 0.00 0.82 0.00 0.00 66.70 66.51 3hou h VAL 216 Cb 1.23 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3hou h VAL 216 CO 0.56 0.18 -0.65 0.11 0.02 0.00 0.00 177.57 177.79 3hou h LYS 217 N 0.98 0.78 -0.58 1.57 1.57 -2.00 -2.95 116.57 115.94 3hou h LYS 217 Ca 0.38 -0.56 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3hou h LYS 217 Cb 0.24 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3hou h LYS 217 CO -0.15 1.18 0.38 -0.44 -0.57 0.00 0.00 179.45 179.86 3hou h ASP 218 N 0.57 0.65 0.00 0.86 3.32 -1.65 -0.42 116.42 119.75 3hou h ASP 218 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hou h ASP 218 Cb 1.26 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3hou h ASP 218 CO 0.14 0.47 0.00 0.49 -1.72 0.00 0.00 179.24 178.62 3hou n PHE 219 N -4.69 0.00 -0.22 4.55 0.99 0.64 -1.28 117.46 117.45 3hou n PHE 219 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.42 3hou n PHE 219 Cb 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.49 3hou n PHE 219 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 3hou h THR 220 N 0.00 0.10 -1.07 4.37 2.02 -1.43 0.43 112.91 117.33 3hou h THR 220 Ca 0.00 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.49 3hou h THR 220 Cb 0.00 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.46 3hou h THR 220 CO 0.00 0.00 0.76 0.77 0.37 0.00 0.00 175.52 177.42 3hou h SER 221 N -0.20 0.03 -0.79 4.18 4.64 -0.78 0.81 113.55 121.44 3hou h SER 221 Ca 0.20 0.01 -0.47 0.00 -0.47 0.00 0.00 61.79 61.05 3hou h SER 221 Cb 0.56 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.46 3hou h SER 221 CO -0.70 0.01 0.57 0.18 -0.87 0.00 0.00 176.83 176.02 3hou n LEU 222 N -4.24 6.87 -1.77 5.97 4.77 0.15 -4.41 117.00 124.34 3hou n LEU 222 Ca 0.23 -3.77 -0.11 0.00 -0.03 0.00 0.00 56.01 52.33 3hou n LEU 222 Cb 1.11 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3hou n LEU 222 CO 0.39 1.40 -0.12 0.61 -1.33 0.00 0.00 177.39 178.34 3hou n GLY 223 N 0.04 0.39 0.00 -0.72 0.00 0.28 -4.90 105.19 100.28 3hou n GLY 223 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 3hou n GLY 223 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hou n PHE 224 N -2.34 0.00 -3.57 1.61 3.01 -1.18 -4.60 117.46 110.39 3hou n PHE 224 Ca -0.11 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.32 3hou n PHE 224 Cb 0.45 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.87 3hou n PHE 224 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3hou s ASN 225 N -1.00 -0.95 0.48 4.37 2.47 -1.15 -4.50 114.94 114.67 3hou s ASN 225 Ca 0.00 1.32 0.27 0.00 0.42 0.00 0.00 52.86 54.87 3hou s ASN 225 Cb 0.00 2.05 1.33 0.00 -1.45 0.00 0.00 41.25 43.19 3hou s ASN 225 CO 0.00 -0.23 1.84 -0.08 -3.72 0.00 0.00 177.10 174.91 3hou h GLU 226 N 8.04 0.16 0.00 0.43 4.81 -1.91 -1.19 114.58 124.93 3hou h GLU 226 Ca -0.18 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.69 3hou h GLU 226 Cb 1.11 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 3hou h GLU 226 CO 0.13 0.11 -2.33 0.28 -0.73 0.00 0.00 179.01 176.47 3hou n VAL 227 N -4.38 1.34 -0.02 0.32 0.31 -1.26 -4.78 118.33 109.85 3hou n VAL 227 Ca 0.21 -0.64 0.03 0.00 -0.01 0.00 0.00 64.34 63.94 3hou n VAL 227 Cb 0.94 -1.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.76 3hou n VAL 227 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hou n PHE 228 N -2.99 0.00 -2.79 3.52 0.99 -1.18 -4.92 117.46 110.08 3hou n PHE 228 Ca -0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.02 3hou n PHE 228 Cb 1.02 -0.43 0.01 0.00 -1.00 0.00 0.00 39.48 39.08 3hou n PHE 228 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3hou n SER 229 N -2.15 -3.22 -4.75 4.37 3.41 -0.46 -0.27 113.62 110.56 3hou n SER 229 Ca -0.08 -2.96 -0.40 0.00 -0.26 0.00 0.00 58.87 55.17 3hou n SER 229 Cb 0.55 1.65 -0.05 0.00 -0.26 0.00 0.00 64.21 66.10 3hou n SER 229 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hou s ARG 230 N 0.79 4.49 0.07 4.33 0.52 -1.16 -2.91 118.95 125.06 3hou s ARG 230 Ca 0.31 1.05 -0.09 0.00 -0.52 0.00 0.00 55.73 56.47 3hou s ARG 230 Cb 0.04 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.17 3hou s ARG 230 CO -0.09 0.30 0.55 -2.30 0.02 0.00 0.00 175.30 173.79 3hou n PRO 231 N 2.74 -0.13 -0.23 3.54 -0.02 -1.26 0.07 135.00 139.71 3hou n PRO 231 Ca -0.03 0.54 0.32 0.00 -2.02 0.00 0.00 63.50 62.31 3hou n PRO 231 Cb 0.50 -0.80 0.71 0.00 -0.02 0.00 0.00 33.50 33.89 3hou n PRO 231 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hou h GLU 232 N 0.00 0.00 0.00 -0.52 9.09 -1.90 -0.06 114.58 121.19 3hou h GLU 232 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 3hou h GLU 232 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3hou h GLU 232 CO -0.34 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.63 3hou n TRP 233 N -3.92 0.00 0.46 2.06 8.01 0.11 -1.57 117.44 122.60 3hou n TRP 233 Ca 0.22 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.53 3hou n TRP 233 Cb 1.19 -0.42 0.47 0.00 -2.01 0.00 0.00 31.31 30.53 3hou n TRP 233 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 3hou n MET 234 N -1.42 0.22 -3.36 -0.99 2.81 -0.04 -4.45 117.12 109.88 3hou n MET 234 Ca 0.06 0.36 -0.43 0.00 -1.81 0.00 0.00 57.70 55.88 3hou n MET 234 Cb 0.18 -1.86 -0.09 0.00 -0.71 0.00 0.00 33.22 30.74 3hou n MET 234 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3hou s ILE 235 N -3.26 5.14 0.02 2.02 1.01 -0.61 -3.02 121.20 122.52 3hou s ILE 235 Ca 0.06 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 3hou s ILE 235 Cb 0.10 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 3hou s ILE 235 CO 0.45 -0.42 1.50 -0.76 0.00 0.00 0.00 174.94 175.72 3hou s LEU 236 N 1.98 4.33 -0.04 2.97 1.43 -0.26 -4.84 118.68 124.25 3hou s LEU 236 Ca 0.09 2.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.43 3hou s LEU 236 Cb -0.18 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 3hou s LEU 236 CO 0.12 -0.79 -0.05 0.41 0.23 0.00 0.00 176.35 176.27 3hou n THR 237 N 4.72 0.24 -4.09 5.49 -1.04 -1.26 -2.06 114.28 116.27 3hou n THR 237 Ca 0.14 -0.07 -0.32 0.00 -2.04 0.00 0.00 64.05 61.76 3hou n THR 237 Cb 0.42 -1.28 -0.16 0.00 -1.82 0.00 0.00 70.33 67.49 3hou n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hou s LEU 239 N 1.33 4.14 0.01 0.00 2.96 -0.08 -4.82 118.68 122.22 3hou s LEU 239 Ca 0.05 0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 3hou s LEU 239 Cb -0.13 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 3hou s LEU 239 CO -0.12 -0.12 1.30 -2.16 -1.32 0.00 0.00 176.35 173.93 3hou s PRO 240 N 1.48 4.34 -0.52 0.98 0.04 -1.26 -1.27 135.00 138.79 3hou s PRO 240 Ca 0.20 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 3hou s PRO 240 Cb -0.15 -3.48 0.10 0.00 0.04 0.00 0.00 34.50 31.00 3hou s PRO 240 CO 0.09 -0.45 0.53 0.08 0.04 0.00 0.00 177.00 177.28 3hou s VAL 241 N 1.91 5.09 0.30 -0.36 1.01 0.51 -4.94 120.40 123.92 3hou s VAL 241 Ca 0.61 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 3hou s VAL 241 Cb -0.30 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.67 3hou s VAL 241 CO 0.26 -0.82 1.60 -2.16 0.00 0.00 0.00 175.10 173.98 3hou s PRO 242 N 1.99 4.11 0.76 2.72 0.04 -1.26 -2.13 135.00 141.24 3hou s PRO 242 Ca 0.07 2.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 3hou s PRO 242 Cb -0.25 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.32 3hou s PRO 242 CO 0.06 -0.65 1.10 -1.25 0.04 0.00 0.00 177.00 176.30 3hou s PRO 243 N -0.54 2.30 0.13 0.56 0.04 -1.26 -4.82 135.00 131.42 3hou s PRO 243 Ca 0.63 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 3hou s PRO 243 Cb -0.48 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.28 3hou s PRO 243 CO 0.48 -1.61 0.89 -2.30 0.04 0.00 0.00 177.00 174.50 3hou n PRO 244 N -3.39 -0.14 -0.29 0.56 -0.02 -1.26 0.01 135.00 130.47 3hou n PRO 244 Ca 0.09 0.88 0.26 0.00 -2.02 0.00 0.00 63.50 62.72 3hou n PRO 244 Cb 0.53 -1.30 0.60 0.00 -0.02 0.00 0.00 33.50 33.30 3hou n PRO 244 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hou h PRO 245 N 0.00 0.23 -0.05 0.52 0.11 -1.93 0.85 132.00 131.74 3hou h PRO 245 Ca 0.19 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.10 3hou h PRO 245 Cb 0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3hou h PRO 245 CO -0.57 0.15 -0.76 0.28 -0.21 0.00 0.00 178.00 176.90 3hou h VAL 246 N 0.24 1.41 -1.47 3.15 2.07 -0.75 -3.34 116.25 117.57 3hou h VAL 246 Ca 0.55 -2.26 -0.50 0.00 0.82 0.00 0.00 66.70 65.31 3hou h VAL 246 Cb 1.69 2.21 -0.41 0.00 -1.52 0.00 0.00 31.29 33.26 3hou h VAL 246 CO -0.17 0.67 -0.93 -2.11 0.02 0.00 0.00 177.57 175.05 3hou n ARG 247 N -3.79 2.37 -1.65 1.57 1.85 0.76 -5.05 116.66 112.72 3hou n ARG 247 Ca -0.04 -4.00 -0.37 0.00 -1.00 0.00 0.00 57.85 52.44 3hou n ARG 247 Cb 0.73 -1.84 0.07 0.00 -1.05 0.00 0.00 32.46 30.37 3hou n ARG 247 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3hou n PRO 248 N -0.23 0.99 0.00 2.89 -0.04 0.26 -4.38 135.00 134.49 3hou n PRO 248 Ca 0.26 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 3hou n PRO 248 Cb 0.69 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 3hou n PRO 248 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hou n SER 249 N -1.77 0.00 -2.66 3.54 3.41 -1.26 -4.23 113.62 110.65 3hou n SER 249 Ca 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.72 3hou n SER 249 Cb 0.48 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.50 3hou n SER 249 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3hou n ILE 250 N -0.02 0.00 -1.22 -1.33 5.41 -0.44 -4.92 119.36 116.83 3hou n ILE 250 Ca 0.00 -0.51 -0.32 0.00 1.00 0.00 0.00 62.75 62.93 3hou n ILE 250 Cb 0.00 0.96 0.10 0.00 -0.71 0.00 0.00 39.64 39.99 3hou n ILE 250 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3hou s SER 251 N 0.05 4.21 -0.59 4.38 1.04 -1.21 -4.29 113.70 117.29 3hou s SER 251 Ca 0.25 1.98 0.06 0.00 0.48 0.00 0.00 55.95 58.73 3hou s SER 251 Cb 0.19 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 64.04 3hou s SER 251 CO -0.08 -2.24 0.75 0.49 0.98 0.00 0.00 173.24 173.15 3hou n PHE 252 N -3.44 3.07 0.00 5.02 3.01 -1.26 -5.01 117.46 118.86 3hou n PHE 252 Ca 0.10 -4.04 0.00 0.00 1.01 0.00 0.00 57.45 54.52 3hou n PHE 252 Cb 0.52 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 3hou n PHE 252 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3hou n ASN 253 N 0.70 0.00 0.00 4.37 2.85 -1.26 -4.82 115.26 117.09 3hou n ASN 253 Ca 0.29 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 3hou n ASN 253 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.45 3hou n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3hou n GLU 254 N 0.00 2.48 0.00 1.20 1.02 -1.26 -4.98 120.64 119.10 3hou n GLU 254 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hou n GLU 254 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3hou n GLU 254 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3hou n SER 255 N 0.00 0.00 0.00 1.62 3.41 -1.26 -4.44 113.62 112.95 3hou n SER 255 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3hou n SER 255 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3hou n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou n GLN 256 N 0.00 0.00 0.00 4.33 6.02 -1.26 -5.07 117.38 121.40 3hou n GLN 256 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hou n GLN 256 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3hou n GLN 256 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3hou n ARG 257 N 0.00 0.00 0.00 -1.09 0.63 -1.26 -5.06 116.66 109.87 3hou n ARG 257 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3hou n ARG 257 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3hou n ARG 257 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hou n GLY 258 N 0.00 0.30 3.67 5.14 0.00 -1.26 -3.32 105.19 109.71 3hou n GLY 258 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hou s GLU 259 N 0.00 0.93 -0.00 1.61 0.41 -1.26 -1.33 118.70 119.06 3hou s GLU 259 Ca 0.00 1.12 -0.03 0.00 -0.41 0.00 0.00 54.97 55.65 3hou s GLU 259 Cb 0.00 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.56 3hou s GLU 259 CO 0.00 -2.55 0.20 0.34 -0.49 0.00 0.00 175.26 172.76 3hou s ASP 260 N -3.00 6.40 0.28 -0.19 -1.08 -1.26 -4.87 116.67 112.94 3hou s ASP 260 Ca 0.65 0.39 -0.02 0.00 -0.52 0.00 0.00 52.55 53.05 3hou s ASP 260 Cb -0.21 -2.02 0.60 0.00 -1.46 0.00 0.00 42.92 39.84 3hou s ASP 260 CO 0.59 0.25 1.60 0.44 0.52 0.00 0.00 175.17 178.57 3hou h ASP 261 N 3.82 -0.46 -0.74 -0.34 3.45 -1.93 0.58 116.42 120.79 3hou h ASP 261 Ca -0.49 0.25 -0.03 0.00 0.43 0.00 0.00 57.03 57.19 3hou h ASP 261 Cb 1.19 0.44 -0.04 0.00 -0.56 0.00 0.00 39.33 40.36 3hou h ASP 261 CO 0.69 -0.28 0.36 -0.07 -1.57 0.00 0.00 179.24 178.37 3hou h LEU 262 N 0.05 0.97 -1.88 1.55 3.38 -1.94 -1.07 115.31 116.38 3hou h LEU 262 Ca 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 3hou h LEU 262 Cb 0.99 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hou h LEU 262 CO -0.83 0.82 -0.07 0.74 0.09 0.00 0.00 178.44 179.19 3hou h THR 263 N 1.07 1.03 0.00 0.22 2.02 -0.17 -1.98 112.91 115.10 3hou h THR 263 Ca 0.26 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 3hou h THR 263 Cb 0.11 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3hou h THR 263 CO -0.03 0.07 -0.14 -0.26 0.37 0.00 0.00 175.52 175.53 3hou h PHE 264 N 0.00 0.13 0.00 3.16 0.05 -0.50 -2.87 116.94 116.92 3hou h PHE 264 Ca -0.00 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.72 3hou h PHE 264 Cb 0.12 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.06 3hou h PHE 264 CO 0.00 0.90 0.00 1.63 -0.18 0.00 0.00 178.31 180.66 3hou n LYS 265 N -4.59 0.15 -0.02 1.51 4.01 -0.65 -0.16 118.16 118.41 3hou n LYS 265 Ca -0.10 0.62 -0.19 0.00 -0.51 0.00 0.00 58.31 58.13 3hou n LYS 265 Cb 0.46 -1.97 -0.13 0.00 -0.51 0.00 0.00 35.03 32.88 3hou n LYS 265 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3hou h LEU 266 N 0.00 0.25 -0.93 -0.35 3.38 -1.39 -2.46 115.31 113.81 3hou h LEU 266 Ca 0.00 -0.87 0.16 0.00 0.09 0.00 0.00 57.88 57.26 3hou h LEU 266 Cb 0.05 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 3hou h LEU 266 CO 0.00 1.38 0.53 0.00 0.09 0.00 0.00 178.44 180.44 3hou h ALA 267 N -0.07 1.46 0.49 1.53 0.00 -0.32 0.80 119.26 123.15 3hou h ALA 267 Ca -0.19 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hou h ALA 267 Cb 1.47 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 3hou h ALA 267 CO 0.03 -0.02 -0.28 -0.44 0.00 0.00 0.00 179.25 178.54 3hou h ASP 268 N 0.74 -0.70 -0.54 0.00 5.19 -0.73 0.21 116.42 120.59 3hou h ASP 268 Ca 0.51 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 57.04 3hou h ASP 268 Cb 0.71 0.20 -0.06 0.00 0.18 0.00 0.00 39.33 40.35 3hou h ASP 268 CO -0.35 -0.45 0.19 0.40 -3.12 0.00 0.00 179.24 175.91 3hou h ILE 269 N -0.72 0.80 0.73 0.35 2.04 -0.58 0.58 117.51 120.70 3hou h ILE 269 Ca -0.06 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3hou h ILE 269 Cb 0.58 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3hou h ILE 269 CO 0.07 0.07 -0.48 0.25 0.00 0.00 0.00 178.15 178.06 3hou h LEU 270 N 0.37 -1.22 0.17 1.44 5.85 0.85 0.25 115.31 123.01 3hou h LEU 270 Ca 0.27 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.07 3hou h LEU 270 Cb 0.31 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3hou h LEU 270 CO -0.28 -0.72 -0.46 0.11 -0.34 0.00 0.00 178.44 176.75 3hou h LYS 271 N -1.15 -0.68 -1.32 1.25 1.57 -0.23 -0.51 116.57 115.51 3hou h LYS 271 Ca -0.10 0.05 0.39 0.00 -1.87 0.00 0.00 60.65 59.12 3hou h LYS 271 Cb 0.93 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 3hou h LYS 271 CO 0.08 -0.45 0.91 0.00 -0.57 0.00 0.00 179.45 179.42 3hou h ALA 272 N -0.75 2.98 0.15 3.86 0.00 0.28 -0.26 119.26 125.53 3hou h ALA 272 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hou h ALA 272 Cb 0.68 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hou h ALA 272 CO -0.21 -1.43 -0.07 -0.97 0.00 0.00 0.00 179.25 176.56 3hou h ASN 273 N 0.10 -0.17 -0.88 0.00 -1.24 0.55 -3.02 115.58 110.92 3hou h ASN 273 Ca 0.69 0.01 0.23 0.00 0.71 0.00 0.00 56.30 57.94 3hou h ASN 273 Cb 2.42 0.04 -0.15 0.00 0.73 0.00 0.00 38.32 41.37 3hou h ASN 273 CO -0.15 0.16 0.14 0.40 -1.29 0.00 0.00 177.43 176.69 3hou h ILE 274 N -0.78 0.24 -0.01 2.57 2.04 -0.13 0.74 117.51 122.19 3hou h ILE 274 Ca -0.02 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.81 3hou h ILE 274 Cb 0.16 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 3hou h ILE 274 CO 0.03 0.02 -0.44 -1.28 0.00 0.00 0.00 178.15 176.49 3hou h SER 275 N 0.13 -1.37 -0.16 1.72 0.87 -1.18 -0.99 113.55 112.56 3hou h SER 275 Ca 0.54 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 61.28 3hou h SER 275 Cb 1.09 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 63.51 3hou h SER 275 CO -0.73 -0.43 -0.48 0.25 -0.53 0.00 0.00 176.83 174.92 3hou h LEU 276 N -0.55 -1.53 -0.89 2.23 5.85 -0.75 -2.28 115.31 117.40 3hou h LEU 276 Ca 0.01 0.18 0.21 0.00 0.84 0.00 0.00 57.88 59.12 3hou h LEU 276 Cb 0.59 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 3hou h LEU 276 CO -0.30 -0.41 0.40 -0.08 -0.34 0.00 0.00 178.44 177.71 3hou h GLU 277 N -0.48 0.42 -0.68 1.25 4.81 -1.11 0.22 114.58 119.01 3hou h GLU 277 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3hou h GLU 277 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3hou h GLU 277 CO -0.40 0.28 0.00 2.41 -0.73 0.00 0.00 179.01 180.57 3hou n THR 278 N -5.02 0.00 0.00 0.32 -1.04 -0.39 -1.49 114.28 106.66 3hou n THR 278 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 3hou n THR 278 Cb 0.62 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 3hou n THR 278 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hou n LEU 279 N -0.04 0.00 -0.18 -4.42 4.77 0.75 -4.13 117.00 113.76 3hou n LEU 279 Ca 0.00 -0.39 0.09 0.00 -0.03 0.00 0.00 56.01 55.68 3hou n LEU 279 Cb 0.17 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3hou n LEU 279 CO 0.00 0.00 0.09 -0.62 -1.33 0.00 0.00 177.39 175.53 3hou n GLU 280 N -1.09 0.97 -0.07 3.23 1.02 -0.55 -3.64 120.64 120.51 3hou n GLU 280 Ca 0.00 -0.37 0.05 0.00 -0.02 0.00 0.00 57.16 56.82 3hou n GLU 280 Cb 0.00 -1.40 0.08 0.00 -0.02 0.00 0.00 31.44 30.10 3hou n GLU 280 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3hou n HIS 281 N -0.90 0.18 -3.67 -0.32 -0.00 -0.99 -4.97 115.22 104.54 3hou n HIS 281 Ca 0.05 -0.24 0.00 0.00 0.46 0.00 0.00 57.72 57.99 3hou n HIS 281 Cb 0.35 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 3hou n HIS 281 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3hou n ASN 282 N 0.42 0.99 -4.55 0.26 5.03 -1.24 -5.02 115.26 111.14 3hou n ASN 282 Ca 0.07 -0.67 -0.26 0.00 0.87 0.00 0.00 54.58 54.59 3hou n ASN 282 Cb 0.31 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.01 3hou n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hou n GLY 283 N 2.48 0.00 3.51 7.41 0.00 -1.26 -4.83 105.19 112.51 3hou n GLY 283 Ca 0.00 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 3hou n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou s ALA 284 N 13.07 3.40 -0.75 4.61 0.00 -1.24 -4.90 121.76 135.95 3hou s ALA 284 Ca 0.98 -2.86 -0.24 0.00 0.00 0.00 0.00 51.96 49.83 3hou s ALA 284 Cb -0.20 -4.31 -0.19 0.00 0.00 0.00 0.00 23.12 18.42 3hou s ALA 284 CO 0.20 -3.13 1.88 -0.35 0.00 0.00 0.00 175.76 174.35 3hou n PRO 285 N 7.21 1.09 0.00 0.00 -0.04 -1.26 -4.73 135.00 137.27 3hou n PRO 285 Ca 0.35 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 3hou n PRO 285 Cb 0.47 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 3hou n PRO 285 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hou n HIS 286 N 10.68 0.00 -2.34 0.54 8.25 -1.26 0.11 115.22 131.19 3hou n HIS 286 Ca 0.47 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.61 3hou n HIS 286 Cb 0.43 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.55 3hou n HIS 286 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3hou n HIS 287 N 0.00 3.30 -0.11 4.41 8.25 -1.26 -3.62 115.22 126.19 3hou n HIS 287 Ca 0.00 -2.90 0.00 0.00 -0.26 0.00 0.00 57.72 54.56 3hou n HIS 287 Cb 0.00 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.57 3hou n HIS 287 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hou n ALA 288 N -0.46 0.00 -0.06 -1.41 0.00 0.29 -4.68 120.51 114.19 3hou n ALA 288 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 3hou n ALA 288 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 3hou n ALA 288 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3hou h ILE 289 N 0.00 0.21 -0.02 0.00 2.04 -1.61 -3.32 117.51 114.82 3hou h ILE 289 Ca 0.00 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.67 3hou h ILE 289 Cb 0.00 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3hou h ILE 289 CO 0.00 0.07 0.37 1.05 0.00 0.00 0.00 178.15 179.65 3hou h GLU 290 N -1.00 0.00 0.00 2.37 4.11 -1.86 1.48 114.58 119.68 3hou h GLU 290 Ca -0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 3hou h GLU 290 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3hou h GLU 290 CO -0.01 0.00 -0.49 0.93 0.07 0.00 0.00 179.01 179.51 3hou h GLU 291 N 0.00 0.00 -0.02 1.06 5.08 -1.84 -2.99 114.58 115.87 3hou h GLU 291 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hou h GLU 291 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3hou h GLU 291 CO -0.00 0.49 -0.06 0.00 -1.00 0.00 0.00 179.01 178.44 3hou n ALA 292 N -2.31 2.60 0.01 3.43 0.00 0.49 -4.22 120.51 120.52 3hou n ALA 292 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 3hou n ALA 292 Cb 0.60 -0.71 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 3hou n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hou h GLU 293 N 3.85 0.18 0.00 0.00 4.81 -1.08 -3.29 114.58 119.06 3hou h GLU 293 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3hou h GLU 293 Cb 0.85 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.34 3hou h GLU 293 CO 0.00 0.97 0.00 -1.13 -0.73 0.00 0.00 179.01 178.12 3hou n SER 294 N -3.34 0.66 -0.07 1.04 3.41 -1.14 -1.97 113.62 112.21 3hou n SER 294 Ca -0.24 0.64 -0.15 0.00 -0.26 0.00 0.00 58.87 58.86 3hou n SER 294 Cb 1.05 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 3hou n SER 294 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3hou h LEU 295 N 0.00 0.83 0.07 1.04 5.85 -1.73 -1.31 115.31 120.06 3hou h LEU 295 Ca 0.00 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3hou h LEU 295 Cb 0.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3hou h LEU 295 CO 0.00 1.22 -0.03 0.25 -0.34 0.00 0.00 178.44 179.54 3hou h LEU 296 N 0.46 -0.08 -1.48 2.25 5.85 -1.52 -1.07 115.31 119.71 3hou h LEU 296 Ca 0.00 -0.20 0.24 0.00 0.84 0.00 0.00 57.88 58.76 3hou h LEU 296 Cb 1.09 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 3hou h LEU 296 CO 0.11 0.16 0.64 -0.61 -0.34 0.00 0.00 178.44 178.40 3hou h GLN 297 N -0.32 0.36 0.53 1.25 5.75 -1.36 0.59 115.11 121.91 3hou h GLN 297 Ca -0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 3hou h GLN 297 Cb 0.28 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.75 3hou h GLN 297 CO 0.02 0.24 -0.25 0.35 -2.65 0.00 0.00 178.83 176.53 3hou h PHE 298 N 0.38 -0.66 0.12 3.99 3.57 -0.34 -2.53 116.94 121.46 3hou h PHE 298 Ca 0.53 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.03 3hou h PHE 298 Cb 1.38 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.30 3hou h PHE 298 CO -0.00 -0.41 -0.27 0.45 -2.23 0.00 0.00 178.31 175.84 3hou h HIS 299 N -0.94 -0.73 0.00 0.41 3.86 -0.42 0.72 115.15 118.04 3hou h HIS 299 Ca -0.07 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 3hou h HIS 299 Cb 0.55 0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3hou h HIS 299 CO 0.04 -0.38 0.08 0.28 0.86 0.00 0.00 177.93 178.81 3hou h VAL 300 N -0.49 0.00 0.03 2.45 2.07 -1.03 0.25 116.25 119.54 3hou h VAL 300 Ca 0.03 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.22 3hou h VAL 300 Cb 0.51 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3hou h VAL 300 CO -0.16 0.00 -1.82 0.00 0.02 0.00 0.00 177.57 175.61 3hou n ALA 301 N -1.81 0.95 -0.07 1.67 0.00 -0.35 -4.18 120.51 116.72 3hou n ALA 301 Ca -0.02 -0.69 0.13 0.00 0.00 0.00 0.00 53.44 52.86 3hou n ALA 301 Cb 0.12 -0.42 0.52 0.00 0.00 0.00 0.00 19.45 19.67 3hou n ALA 301 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hou h THR 302 N -0.60 0.88 -0.21 0.00 2.02 0.18 0.88 112.91 116.06 3hou h THR 302 Ca -0.46 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 3hou h THR 302 Cb 1.62 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3hou h THR 302 CO -0.16 0.07 -0.42 0.22 0.37 0.00 0.00 175.52 175.60 3hou h TYR 303 N 0.36 0.59 0.00 3.16 3.20 -0.74 -3.29 116.97 120.25 3hou h TYR 303 Ca 0.27 -0.17 -0.20 0.00 3.14 0.00 0.00 58.73 61.76 3hou h TYR 303 Cb 0.57 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 3hou h TYR 303 CO -0.00 0.84 -1.11 0.52 -1.64 0.00 0.00 178.16 176.77 3hou h MET 304 N 0.41 0.00 -4.91 1.82 0.00 -1.58 -2.32 114.93 108.35 3hou h MET 304 Ca 0.03 -0.01 -0.47 0.00 0.00 0.00 0.00 59.70 59.26 3hou h MET 304 Cb 0.91 0.00 -0.30 0.00 0.00 0.00 0.00 31.60 32.21 3hou h MET 304 CO 0.08 1.00 -0.80 0.34 0.00 0.00 0.00 176.91 177.53 3hou s ASP 305 N -6.78 1.50 -0.04 1.22 -1.08 0.25 -1.25 116.67 110.49 3hou s ASP 305 Ca -0.27 -0.24 0.21 0.00 -0.52 0.00 0.00 52.55 51.73 3hou s ASP 305 Cb 0.05 -0.34 0.39 0.00 -1.46 0.00 0.00 42.92 41.56 3hou s ASP 305 CO 0.61 0.11 1.16 -3.20 0.52 0.00 0.00 175.17 174.37 3hou n ASN 306 N 3.11 1.06 -2.63 -0.34 5.15 -1.24 -3.28 115.26 117.09 3hou n ASN 306 Ca -0.17 -2.35 -0.12 0.00 -0.60 0.00 0.00 54.58 51.34 3hou n ASN 306 Cb 0.54 -0.33 0.03 0.00 -0.53 0.00 0.00 39.78 39.49 3hou n ASN 306 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3hou n ASP 307 N 0.14 2.13 -2.52 1.20 8.00 -1.26 -4.79 116.55 119.45 3hou n ASP 307 Ca 0.08 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.71 3hou n ASP 307 Cb 1.02 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 3hou n ASP 307 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3hou n ILE 308 N -0.20 0.00 -0.06 0.53 5.41 -1.26 -5.04 119.36 118.74 3hou n ILE 308 Ca 0.15 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.70 3hou n ILE 308 Cb 0.79 -1.74 -0.13 0.00 -0.71 0.00 0.00 39.64 37.85 3hou n ILE 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou n ALA 309 N -3.00 1.12 -2.03 -1.39 0.00 -1.26 -4.66 120.51 109.29 3hou n ALA 309 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 3hou n ALA 309 Cb 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 3hou n ALA 309 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hou s GLY 310 N -5.92 0.10 0.00 0.00 0.00 -1.26 -4.84 107.32 95.39 3hou s GLY 310 Ca -0.29 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.54 3hou s GLY 310 CO 0.67 3.58 0.00 -1.06 0.00 0.00 0.00 173.10 176.29 3hou n GLN 311 N 8.47 0.00 -1.52 2.90 6.02 -1.26 -4.64 117.38 127.35 3hou n GLN 311 Ca 0.43 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 57.15 3hou n GLN 311 Cb 0.47 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.59 3hou n GLN 311 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3hou n PRO 312 N -2.04 0.34 -1.49 -1.09 -0.02 -1.26 -4.72 135.00 124.71 3hou n PRO 312 Ca 0.00 -0.20 -0.27 0.00 -2.02 0.00 0.00 63.50 61.00 3hou n PRO 312 Cb 0.00 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.16 3hou n PRO 312 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3hou n GLN 313 N 7.75 2.85 -0.91 -0.52 7.27 -1.26 -4.89 117.38 127.66 3hou n GLN 313 Ca 0.56 -2.30 0.00 0.00 0.07 0.00 0.00 57.00 55.33 3hou n GLN 313 Cb 0.26 -2.25 0.00 0.00 2.41 0.00 0.00 30.24 30.66 3hou n GLN 313 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hou n ALA 314 N 1.52 -0.42 -1.56 1.69 0.00 -1.26 -4.78 120.51 115.71 3hou n ALA 314 Ca 0.52 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.65 3hou n ALA 314 Cb 0.54 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 3hou n ALA 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hou s LEU 315 N -0.66 3.27 0.24 0.00 1.43 -1.26 -4.50 118.68 117.21 3hou s LEU 315 Ca 0.00 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 54.91 3hou s LEU 315 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 3hou s LEU 315 CO 0.00 -1.44 0.27 -1.58 0.23 0.00 0.00 176.35 173.84 3hou s GLN 316 N -4.60 3.18 -0.48 1.70 0.74 0.92 -4.89 119.66 116.24 3hou s GLN 316 Ca 0.61 -0.90 -0.42 0.00 0.05 0.00 0.00 55.36 54.71 3hou s GLN 316 Cb -0.16 -2.73 -0.18 0.00 1.10 0.00 0.00 33.01 31.04 3hou s GLN 316 CO 0.47 0.42 2.03 0.36 -0.55 0.00 0.00 175.29 178.03 3hou n LYS 317 N -1.22 0.00 0.00 1.67 2.85 -1.26 0.97 118.16 121.16 3hou n LYS 317 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 3hou n LYS 317 Cb 0.57 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 3hou n LYS 317 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3hou n SER 318 N 7.13 0.00 0.00 -5.58 3.41 -1.26 -4.70 113.62 112.62 3hou n SER 318 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3hou n SER 318 Cb -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3hou n SER 318 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 319 N -0.43 3.05 3.66 5.00 0.00 0.27 -5.02 105.19 111.73 3hou n GLY 319 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hou n GLY 319 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hou s ARG 320 N -0.31 4.15 0.36 1.61 3.00 -1.23 -4.40 118.95 122.12 3hou s ARG 320 Ca 0.00 2.56 0.19 0.00 -1.00 0.00 0.00 55.73 57.48 3hou s ARG 320 Cb 0.00 -4.07 1.28 0.00 0.00 0.00 0.00 34.95 32.16 3hou s ARG 320 CO 0.00 -0.93 1.59 -1.35 0.00 0.00 0.00 175.30 174.61 3hou h PRO 321 N 10.22 0.03 -0.88 5.12 0.11 -1.86 0.26 132.00 145.00 3hou h PRO 321 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hou h PRO 321 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hou h PRO 321 CO 0.94 0.02 0.00 1.55 -0.21 0.00 0.00 178.00 180.30 3hou n VAL 322 N -5.26 -0.95 -1.95 3.15 3.14 -1.26 -4.10 118.33 111.10 3hou n VAL 322 Ca 0.36 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.32 3hou n VAL 322 Cb 1.22 -1.36 -0.03 0.00 -1.06 0.00 0.00 33.84 32.61 3hou n VAL 322 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3hou s LYS 323 N -1.69 4.19 0.34 1.45 3.01 -1.26 -4.88 119.74 120.89 3hou s LYS 323 Ca 0.00 2.28 -0.12 0.00 -1.01 0.00 0.00 55.97 57.12 3hou s LYS 323 Cb 0.00 -3.80 -0.08 0.00 -1.01 0.00 0.00 37.83 32.94 3hou s LYS 323 CO 0.00 -0.79 0.71 -1.54 0.51 0.00 0.00 175.35 174.24 3hou s SER 324 N 2.94 6.65 0.31 2.83 1.04 -1.26 -4.71 113.70 121.49 3hou s SER 324 Ca 0.75 1.15 0.07 0.00 0.48 0.00 0.00 55.95 58.40 3hou s SER 324 Cb -0.37 -2.32 0.82 0.00 0.10 0.00 0.00 66.02 64.25 3hou s SER 324 CO 0.32 -0.26 1.73 0.40 0.98 0.00 0.00 173.24 176.41 3hou h ILE 325 N 1.63 0.55 -0.09 -1.02 2.04 -1.25 0.42 117.51 119.79 3hou h ILE 325 Ca -0.47 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.22 3hou h ILE 325 Cb 1.18 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3hou h ILE 325 CO 0.65 0.10 0.07 -0.09 0.00 0.00 0.00 178.15 178.88 3hou h ARG 326 N 0.57 0.00 -0.50 2.37 2.43 -1.46 -0.59 114.38 117.19 3hou h ARG 326 Ca 0.61 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.65 3hou h ARG 326 Cb 1.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3hou h ARG 326 CO -0.47 0.00 -0.18 0.00 -1.51 0.00 0.00 179.97 177.81 3hou h ALA 327 N 1.95 0.72 -0.66 2.80 0.00 -0.40 -2.81 119.26 120.86 3hou h ALA 327 Ca 0.04 -0.38 0.16 0.00 0.00 0.00 0.00 54.91 54.73 3hou h ALA 327 Cb 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3hou h ALA 327 CO -0.00 0.68 0.46 0.00 0.00 0.00 0.00 179.25 180.38 3hou h ARG 328 N 0.88 0.19 0.00 0.00 3.08 -0.91 -2.57 114.38 115.06 3hou h ARG 328 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3hou h ARG 328 Cb 0.76 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3hou h ARG 328 CO 0.06 0.13 -1.24 1.28 -1.07 0.00 0.00 179.97 179.13 3hou n LEU 329 N -4.42 0.65 -4.75 3.04 4.77 -1.11 -0.17 117.00 115.01 3hou n LEU 329 Ca 0.12 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 3hou n LEU 329 Cb 0.59 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3hou n LEU 329 CO 0.35 0.14 1.19 1.17 -1.33 0.00 0.00 177.39 178.91 3hou n LYS 330 N -1.79 2.64 -0.38 3.23 4.81 -0.97 -3.90 118.16 121.80 3hou n LYS 330 Ca 0.02 0.93 -0.13 0.00 -0.87 0.00 0.00 58.31 58.26 3hou n LYS 330 Cb 0.41 -2.69 -0.00 0.00 0.02 0.00 0.00 35.03 32.77 3hou n LYS 330 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hou n GLY 331 N 1.62 -0.72 1.65 3.14 0.00 -1.26 -2.54 105.19 107.08 3hou n GLY 331 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hou n GLY 331 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hou n LYS 332 N 0.36 -2.32 0.00 1.61 4.81 -1.26 -3.74 118.16 117.62 3hou n LYS 332 Ca 0.04 1.68 0.00 0.00 -0.87 0.00 0.00 58.31 59.16 3hou n LYS 332 Cb 0.10 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3hou n LYS 332 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hou n GLU 333 N 0.35 0.00 -0.52 1.64 -0.58 -1.26 -4.79 120.64 115.48 3hou n GLU 333 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 3hou n GLU 333 Cb 0.00 -1.78 0.28 0.00 -0.57 0.00 0.00 31.44 29.38 3hou n GLU 333 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3hou s GLY 334 N -0.62 1.44 0.01 0.62 0.00 -1.05 -4.55 107.32 103.17 3hou s GLY 334 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 3hou s GLY 334 CO 0.00 0.08 1.25 -0.09 0.00 0.00 0.00 173.10 174.34 3hou h ARG 335 N -3.35 -0.32 0.02 2.90 9.65 -0.68 -0.38 114.38 122.22 3hou h ARG 335 Ca -0.41 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.49 3hou h ARG 335 Cb 1.33 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 3hou h ARG 335 CO 0.26 0.01 -0.01 0.82 2.80 0.00 0.00 179.97 183.85 3hou h ILE 336 N -0.69 0.00 -0.37 1.20 1.08 -1.83 -0.80 117.51 116.10 3hou h ILE 336 Ca -0.03 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 3hou h ILE 336 Cb 0.48 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 3hou h ILE 336 CO 0.06 0.00 0.15 0.03 -0.69 0.00 0.00 178.15 177.69 3hou h ARG 337 N -0.02 0.52 -0.07 2.37 3.08 -1.84 -1.00 114.38 117.42 3hou h ARG 337 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hou h ARG 337 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3hou h ARG 337 CO 0.00 0.44 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 3hou n GLY 338 N -1.21 0.42 0.00 0.04 0.00 -0.16 -3.96 105.19 100.32 3hou n GLY 338 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3hou n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hou n ASN 339 N 0.90 3.59 -0.05 1.61 3.02 -0.33 -4.55 115.26 119.44 3hou n ASN 339 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.55 3hou n ASN 339 Cb 0.41 0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 40.08 3hou n ASN 339 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hou n LEU 340 N -1.33 1.13 0.00 3.41 4.77 -0.48 -4.55 117.00 119.95 3hou n LEU 340 Ca 0.00 0.09 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 3hou n LEU 340 Cb 0.18 -0.29 0.53 0.00 -2.33 0.00 0.00 43.42 41.51 3hou n LEU 340 CO 0.00 0.29 0.78 0.23 -1.33 0.00 0.00 177.39 177.36 3hou n MET 341 N -3.31 0.80 -3.65 3.23 2.81 -0.62 -4.70 117.12 111.68 3hou n MET 341 Ca -0.19 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.68 3hou n MET 341 Cb 0.64 -1.35 -0.07 0.00 -0.71 0.00 0.00 33.22 31.74 3hou n MET 341 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3hou s GLY 342 N -1.76 0.36 0.22 3.03 0.00 -1.25 -5.01 107.32 102.91 3hou s GLY 342 Ca 0.27 3.52 -0.19 0.00 0.00 0.00 0.00 44.72 48.32 3hou s GLY 342 CO 0.21 1.88 0.58 -1.59 0.00 0.00 0.00 173.10 174.18 3hou s LYS 343 N -0.07 1.50 0.53 2.90 -2.85 -1.26 -2.87 119.74 117.62 3hou s LYS 343 Ca 0.08 -0.89 -0.17 0.00 -1.00 0.00 0.00 55.97 53.99 3hou s LYS 343 Cb -0.05 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.20 3hou s LYS 343 CO -0.16 -0.65 1.02 1.03 0.10 0.00 0.00 175.35 176.69 3hou s ARG 344 N -3.89 3.73 0.06 1.78 0.52 -1.26 -5.06 118.95 114.83 3hou s ARG 344 Ca 0.10 1.11 -0.05 0.00 -0.52 0.00 0.00 55.73 56.37 3hou s ARG 344 Cb -0.02 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 3hou s ARG 344 CO -0.00 -0.47 0.10 0.14 0.02 0.00 0.00 175.30 175.09 3hou s VAL 345 N -2.44 0.16 0.90 3.52 -7.23 -1.26 -5.16 120.40 108.89 3hou s VAL 345 Ca 0.62 -1.30 -0.12 0.00 -1.81 0.00 0.00 61.98 59.36 3hou s VAL 345 Cb -0.13 -1.21 0.13 0.00 0.56 0.00 0.00 36.38 35.74 3hou s VAL 345 CO 0.30 -0.72 1.12 -1.81 -0.31 0.00 0.00 175.10 173.69 3hou s ASP 346 N -2.58 3.58 -1.06 4.85 1.01 -1.26 -4.41 116.67 116.80 3hou s ASP 346 Ca 0.01 1.06 -0.15 0.00 0.71 0.00 0.00 52.55 54.18 3hou s ASP 346 Cb 0.03 -1.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.28 3hou s ASP 346 CO -0.08 -2.52 0.79 0.49 0.21 0.00 0.00 175.17 174.06 3hou n PHE 347 N -3.76 -2.10 -3.90 4.23 3.01 -1.26 -4.90 117.46 108.79 3hou n PHE 347 Ca 0.06 0.60 -0.10 0.00 1.01 0.00 0.00 57.45 59.03 3hou n PHE 347 Cb 0.58 -3.54 -0.09 0.00 -0.01 0.00 0.00 39.48 36.43 3hou n PHE 347 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3hou s SER 348 N -3.37 0.13 0.00 4.37 1.04 -1.26 -2.45 113.70 112.17 3hou s SER 348 Ca 0.39 -0.51 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 3hou s SER 348 Cb -0.13 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.29 3hou s SER 348 CO 0.84 -0.56 0.42 0.00 0.98 0.00 0.00 173.24 174.92 3hou s ALA 349 N -2.80 -1.07 -0.13 5.32 0.00 -0.28 -4.98 121.76 117.82 3hou s ALA 349 Ca -0.03 0.51 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 3hou s ALA 349 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.33 3hou s ALA 349 CO -0.05 -0.36 0.34 0.50 0.00 0.00 0.00 175.76 176.18 3hou s ARG 350 N -1.76 0.37 0.26 0.00 3.52 -1.26 -0.88 118.95 119.20 3hou s ARG 350 Ca -0.10 0.53 -0.21 0.00 -0.13 0.00 0.00 55.73 55.82 3hou s ARG 350 Cb -0.02 0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.53 3hou s ARG 350 CO 0.03 -0.08 0.83 0.95 -0.81 0.00 0.00 175.30 176.21 3hou s THR 351 N 0.51 0.00 0.60 4.11 -4.23 -1.20 -4.99 115.64 110.45 3hou s THR 351 Ca -0.03 -0.88 -0.19 0.00 -1.18 0.00 0.00 61.69 59.41 3hou s THR 351 Cb -0.04 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 3hou s THR 351 CO -0.03 0.00 1.22 0.52 -0.54 0.00 0.00 174.62 175.79 3hou n VAL 352 N -0.50 4.27 -4.35 2.29 0.31 -1.26 -2.70 118.33 116.39 3hou n VAL 352 Ca -0.05 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.53 3hou n VAL 352 Cb 0.60 -1.44 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 3hou n VAL 352 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3hou s ILE 353 N -1.39 3.07 -0.24 2.52 -4.36 -0.72 -2.32 121.20 117.76 3hou s ILE 353 Ca 0.77 -1.98 -0.18 0.00 -0.26 0.00 0.00 60.65 59.00 3hou s ILE 353 Cb -0.40 -2.59 0.07 0.00 1.25 0.00 0.00 42.46 40.78 3hou s ILE 353 CO 0.45 -0.30 0.61 -0.94 0.24 0.00 0.00 174.94 175.00 3hou s SER 354 N -3.35 -0.73 0.92 4.36 1.04 -0.83 -4.77 113.70 110.35 3hou s SER 354 Ca 0.29 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 3hou s SER 354 Cb -0.07 1.23 0.15 0.00 0.10 0.00 0.00 66.02 67.44 3hou s SER 354 CO 0.17 -0.22 1.11 -0.83 0.98 0.00 0.00 173.24 174.45 3hou s GLY 355 N 0.95 1.66 -0.28 7.32 0.00 -1.26 -3.32 107.32 112.39 3hou s GLY 355 Ca -0.05 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3hou s GLY 355 CO -0.08 0.83 0.35 -0.35 0.00 0.00 0.00 173.10 173.85 3hou s ASP 356 N -2.84 0.93 0.00 1.64 -1.08 -0.80 -4.80 116.67 109.72 3hou s ASP 356 Ca 0.66 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 3hou s ASP 356 Cb -0.22 0.84 0.00 0.00 -1.46 0.00 0.00 42.92 42.08 3hou s ASP 356 CO 0.58 -0.36 0.12 -0.81 0.52 0.00 0.00 175.17 175.22 3hou n PRO 357 N 5.34 0.21 0.00 4.34 -0.04 -1.26 -2.44 135.00 141.14 3hou n PRO 357 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3hou n PRO 357 Cb 0.48 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 3hou n PRO 357 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hou n ASN 358 N 0.28 0.75 -4.93 3.54 3.02 -1.26 -4.73 115.26 111.92 3hou n ASN 358 Ca 0.00 -1.04 -0.26 0.00 -0.03 0.00 0.00 54.58 53.25 3hou n ASN 358 Cb 0.05 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 3hou n ASN 358 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hou s LEU 359 N -0.04 4.19 0.46 3.41 1.43 -1.02 -5.08 118.68 122.02 3hou s LEU 359 Ca 0.00 0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 3hou s LEU 359 Cb 0.00 -3.17 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 3hou s LEU 359 CO 0.00 -0.10 1.03 -1.61 0.23 0.00 0.00 176.35 175.90 3hou s GLU 360 N -3.60 3.95 0.24 1.70 0.41 -1.26 -4.78 118.70 115.36 3hou s GLU 360 Ca 0.38 1.38 -0.02 0.00 -0.41 0.00 0.00 54.97 56.31 3hou s GLU 360 Cb -0.10 -2.23 0.52 0.00 -1.78 0.00 0.00 34.13 30.53 3hou s GLU 360 CO 0.30 -0.31 1.25 -0.11 -0.49 0.00 0.00 175.26 175.91 3hou n LEU 361 N -0.68 -0.17 -0.76 1.80 7.94 -1.26 -0.31 117.00 123.56 3hou n LEU 361 Ca 0.08 1.37 0.07 0.00 -1.11 0.00 0.00 56.01 56.42 3hou n LEU 361 Cb 0.52 -0.46 0.21 0.00 0.53 0.00 0.00 43.42 44.21 3hou n LEU 361 CO 0.41 -1.36 0.67 -0.90 -1.11 0.00 0.00 177.39 175.11 3hou n ASP 362 N -5.20 2.21 -3.80 1.96 3.85 -1.26 -4.50 116.55 109.81 3hou n ASP 362 Ca 0.16 -1.96 -0.20 0.00 -0.71 0.00 0.00 54.79 52.08 3hou n ASP 362 Cb 0.53 -0.26 0.12 0.00 -1.35 0.00 0.00 41.12 40.16 3hou n ASP 362 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hou n GLN 363 N 0.70 -0.34 -3.17 0.11 6.02 0.58 -0.01 117.38 121.27 3hou n GLN 363 Ca 0.15 -1.93 0.03 0.00 -0.01 0.00 0.00 57.00 55.23 3hou n GLN 363 Cb 0.36 -0.72 -0.01 0.00 1.02 0.00 0.00 30.24 30.89 3hou n GLN 363 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hou s VAL 364 N -2.69 -0.96 -0.02 5.09 0.11 -0.17 -4.57 120.40 117.19 3hou s VAL 364 Ca 0.54 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.28 3hou s VAL 364 Cb -0.02 -0.99 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 3hou s VAL 364 CO 0.37 -0.02 1.84 -0.83 -3.33 0.00 0.00 175.10 173.13 3hou s GLY 365 N 2.82 1.44 -0.20 6.54 0.00 0.24 -3.01 107.32 115.15 3hou s GLY 365 Ca 0.16 1.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.97 3hou s GLY 365 CO -0.23 3.30 -0.05 0.14 0.00 0.00 0.00 173.10 176.27 3hou s VAL 366 N 4.48 3.47 0.20 1.40 1.01 -0.32 -1.52 120.40 129.12 3hou s VAL 366 Ca 0.83 -0.47 -0.33 0.00 0.00 0.00 0.00 61.98 62.01 3hou s VAL 366 Cb -0.38 -2.56 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 3hou s VAL 366 CO 0.36 0.44 1.52 -0.81 0.00 0.00 0.00 175.10 176.62 3hou n PRO 367 N 4.43 2.18 -0.31 2.72 -0.04 -1.25 -0.13 135.00 142.60 3hou n PRO 367 Ca -0.18 0.78 0.14 0.00 -0.04 0.00 0.00 63.50 64.20 3hou n PRO 367 Cb 0.51 -2.52 0.32 0.00 -0.04 0.00 0.00 33.50 31.78 3hou n PRO 367 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3hou h LYS 368 N 5.25 0.38 -0.99 0.54 3.64 -1.03 0.19 116.57 124.54 3hou h LYS 368 Ca -0.45 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 3hou h LYS 368 Cb 1.26 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 3hou h LYS 368 CO 0.84 0.25 0.64 0.66 -2.27 0.00 0.00 179.45 179.57 3hou h SER 369 N 0.39 1.01 -0.12 4.20 4.64 -1.89 -0.42 113.55 121.37 3hou h SER 369 Ca 0.57 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.72 3hou h SER 369 Cb 1.10 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3hou h SER 369 CO -0.54 0.63 -0.63 0.40 -0.87 0.00 0.00 176.83 175.82 3hou h ILE 370 N 1.13 1.30 -0.17 0.95 2.04 -1.05 -2.89 117.51 118.83 3hou h ILE 370 Ca 0.44 -1.86 0.01 0.00 1.00 0.00 0.00 64.86 64.45 3hou h ILE 370 Cb 0.22 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3hou h ILE 370 CO -0.19 0.59 0.11 0.00 0.00 0.00 0.00 178.15 178.66 3hou h ALA 371 N 0.74 1.93 -0.00 1.87 0.00 0.19 -1.16 119.26 122.83 3hou h ALA 371 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hou h ALA 371 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hou h ALA 371 CO 0.13 0.06 -0.06 1.63 0.00 0.00 0.00 179.25 181.01 3hou n LYS 372 N -4.51 0.32 -0.12 0.00 5.02 -0.30 -2.83 118.16 115.74 3hou n LYS 372 Ca -0.00 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 3hou n LYS 372 Cb 0.11 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 3hou n LYS 372 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3hou n THR 373 N -1.30 1.52 -2.08 -0.18 -1.04 -0.49 -4.94 114.28 105.77 3hou n THR 373 Ca 0.11 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 3hou n THR 373 Cb 0.29 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.68 3hou n THR 373 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hou s LEU 374 N -7.69 4.39 0.27 -4.42 1.43 -0.87 -5.02 118.68 106.77 3hou s LEU 374 Ca -0.34 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 3hou s LEU 374 Cb 0.10 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 3hou s LEU 374 CO 0.46 -0.67 0.00 0.28 0.23 0.00 0.00 176.35 176.66 3hou s THR 375 N 0.35 1.24 -0.04 5.49 -1.32 -1.26 -2.83 115.64 117.27 3hou s THR 375 Ca 0.61 -2.05 0.03 0.00 -1.21 0.00 0.00 61.69 59.07 3hou s THR 375 Cb -0.40 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.09 3hou s THR 375 CO 0.38 -0.22 -0.12 -0.47 -2.21 0.00 0.00 174.62 171.99 3hou s TYR 376 N -3.28 1.23 -1.00 9.09 5.04 0.71 -4.87 117.35 124.29 3hou s TYR 376 Ca 0.31 -0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.40 3hou s TYR 376 Cb 0.06 -0.87 0.11 0.00 0.35 0.00 0.00 41.96 41.61 3hou s TYR 376 CO 0.12 -0.15 1.27 -1.25 -1.34 0.00 0.00 175.55 174.20 3hou s PRO 377 N 0.26 3.66 0.15 4.97 0.04 -1.26 -0.51 135.00 142.31 3hou s PRO 377 Ca -0.06 -1.67 -0.18 0.00 0.04 0.00 0.00 61.00 59.13 3hou s PRO 377 Cb -0.11 -5.08 -0.07 0.00 0.04 0.00 0.00 34.50 29.28 3hou s PRO 377 CO 0.01 -1.91 0.63 -2.00 0.04 0.00 0.00 177.00 173.77 3hou s GLU 378 N 3.29 4.18 -0.06 4.56 2.12 -1.09 -4.91 118.70 126.79 3hou s GLU 378 Ca 0.38 0.74 -0.11 0.00 0.36 0.00 0.00 54.97 56.34 3hou s GLU 378 Cb -0.03 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 3hou s GLU 378 CO -0.08 0.51 0.29 0.08 -0.54 0.00 0.00 175.26 175.52 3hou s VAL 379 N -1.35 5.25 -0.17 3.70 1.01 -1.26 -0.58 120.40 127.01 3hou s VAL 379 Ca 0.36 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 3hou s VAL 379 Cb -0.18 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3hou s VAL 379 CO 0.20 0.58 1.59 -0.69 0.00 0.00 0.00 175.10 176.79 3hou s VAL 380 N -0.95 3.72 0.06 2.92 1.01 0.43 -4.92 120.40 122.67 3hou s VAL 380 Ca 0.19 0.83 0.05 0.00 0.00 0.00 0.00 61.98 63.06 3hou s VAL 380 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3hou s VAL 380 CO 0.09 -0.21 -0.15 -0.89 0.00 0.00 0.00 175.10 173.94 3hou s THR 381 N 4.71 1.15 0.53 3.92 2.01 -1.26 -1.00 115.64 125.71 3hou s THR 381 Ca 0.70 -1.16 0.28 0.00 0.31 0.00 0.00 61.69 61.82 3hou s THR 381 Cb -0.27 -1.07 0.28 0.00 0.01 0.00 0.00 72.50 71.45 3hou s THR 381 CO 0.28 -0.09 1.83 1.55 -0.69 0.00 0.00 174.62 177.50 3hou h PRO 382 N 4.62 0.00 -0.04 4.92 0.13 -2.00 0.74 132.00 140.38 3hou h PRO 382 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 3hou h PRO 382 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3hou h PRO 382 CO 0.42 0.00 -0.53 1.88 -0.23 0.00 0.00 178.00 179.54 3hou h TYR 383 N 0.00 0.12 0.00 1.56 0.99 -1.97 -3.34 116.97 114.33 3hou h TYR 383 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 3hou h TYR 383 Cb 0.60 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.31 3hou h TYR 383 CO 0.00 0.61 -0.01 0.27 -0.00 0.00 0.00 178.16 179.03 3hou n ASN 384 N -3.92 1.43 -0.25 3.88 0.23 0.23 -4.80 115.26 112.07 3hou n ASN 384 Ca -0.02 -1.79 0.05 0.00 -0.53 0.00 0.00 54.58 52.29 3hou n ASN 384 Cb 0.55 -0.03 0.18 0.00 -2.08 0.00 0.00 39.78 38.40 3hou n ASN 384 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3hou h ILE 385 N 0.98 0.59 0.73 1.53 -0.00 -0.96 0.18 117.51 120.55 3hou h ILE 385 Ca 0.00 -0.12 -0.04 0.00 -0.00 0.00 0.00 64.86 64.71 3hou h ILE 385 Cb 0.69 0.21 0.01 0.00 -0.00 0.00 0.00 36.82 37.73 3hou h ILE 385 CO 0.00 0.06 -0.35 0.44 -0.00 0.00 0.00 178.15 178.30 3hou h ASP 386 N 0.34 -0.83 -0.50 2.19 3.32 -1.86 -0.58 116.42 118.50 3hou h ASP 386 Ca 0.41 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.59 3hou h ASP 386 Cb 0.66 0.21 -0.10 0.00 0.22 0.00 0.00 39.33 40.32 3hou h ASP 386 CO -0.45 -0.49 -0.17 -0.09 -1.72 0.00 0.00 179.24 176.31 3hou h ARG 387 N -1.17 -0.05 -0.65 3.56 2.43 -1.82 -1.00 114.38 115.68 3hou h ARG 387 Ca -0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3hou h ARG 387 Cb 0.75 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 3hou h ARG 387 CO 0.16 -0.03 0.43 -0.07 -1.51 0.00 0.00 179.97 178.95 3hou h LEU 388 N -0.05 0.74 -1.26 3.80 3.38 -0.97 -2.02 115.31 118.93 3hou h LEU 388 Ca 0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3hou h LEU 388 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3hou h LEU 388 CO -0.54 0.54 0.34 0.74 0.09 0.00 0.00 178.44 179.60 3hou h THR 389 N 0.88 1.19 -0.32 0.22 2.02 -0.24 0.17 112.91 116.82 3hou h THR 389 Ca 0.24 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3hou h THR 389 Cb -0.10 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3hou h THR 389 CO -0.05 0.20 0.16 -0.61 0.37 0.00 0.00 175.52 175.59 3hou h GLN 390 N 0.85 0.45 -0.20 6.66 5.75 -0.59 0.52 115.11 128.56 3hou h GLN 390 Ca 0.22 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 3hou h GLN 390 Cb 0.02 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 3hou h GLN 390 CO -0.04 0.41 0.06 -0.07 -2.65 0.00 0.00 178.83 176.54 3hou h LEU 391 N 0.38 0.29 -0.08 -2.39 3.38 -0.70 0.85 115.31 117.04 3hou h LEU 391 Ca 0.11 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3hou h LEU 391 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3hou h LEU 391 CO -0.01 0.43 -0.07 0.58 0.09 0.00 0.00 178.44 179.45 3hou h VAL 392 N 0.14 0.78 -0.64 1.22 2.07 -0.81 0.01 116.25 119.02 3hou h VAL 392 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3hou h VAL 392 Cb 0.24 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3hou h VAL 392 CO -0.00 0.00 0.35 -0.09 0.02 0.00 0.00 177.57 177.85 3hou h ARG 393 N -0.09 0.89 -0.38 1.57 2.43 -0.75 -2.55 114.38 115.50 3hou h ARG 393 Ca 0.06 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3hou h ARG 393 Cb 0.17 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 3hou h ARG 393 CO -0.14 0.66 0.09 -0.97 -1.51 0.00 0.00 179.97 178.10 3hou h ASN 394 N 0.90 0.04 -5.00 -3.80 -0.73 0.25 -3.48 115.58 103.76 3hou h ASN 394 Ca 0.23 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.46 3hou h ASN 394 Cb 0.03 0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.69 3hou h ASN 394 CO -0.04 0.06 0.00 0.61 -0.37 0.00 0.00 177.43 177.69 3hou n GLY 395 N -1.24 2.86 0.33 1.57 0.00 -0.31 -4.53 105.19 103.87 3hou n GLY 395 Ca 0.02 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.18 3hou n GLY 395 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hou n PRO 396 N -0.25 1.45 -0.06 1.61 -0.04 -1.04 -2.22 135.00 134.46 3hou n PRO 396 Ca 0.00 -0.66 -0.08 0.00 -0.04 0.00 0.00 63.50 62.72 3hou n PRO 396 Cb 0.00 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 3hou n PRO 396 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hou n ASN 397 N -0.16 2.79 -4.73 3.54 4.13 -1.26 -4.89 115.26 114.68 3hou n ASN 397 Ca 0.18 -0.04 -0.30 0.00 1.68 0.00 0.00 54.58 56.10 3hou n ASN 397 Cb 0.25 0.16 0.13 0.00 -1.54 0.00 0.00 39.78 38.78 3hou n ASN 397 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hou s GLU 398 N -2.26 1.52 0.00 3.52 2.02 -1.26 -5.01 118.70 117.23 3hou s GLU 398 Ca -0.13 0.89 0.00 0.00 0.02 0.00 0.00 54.97 55.75 3hou s GLU 398 Cb 0.04 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.44 3hou s GLU 398 CO 0.35 -2.08 0.00 1.58 0.02 0.00 0.00 175.26 175.13 3hou n HIS 399 N -3.78 0.00 -1.51 1.61 -0.00 -1.26 -4.27 115.22 106.01 3hou n HIS 399 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.48 3hou n HIS 399 Cb 0.55 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.37 3hou n HIS 399 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3hou n PRO 400 N 0.00 0.10 0.00 1.57 -0.02 -1.26 -4.61 135.00 130.78 3hou n PRO 400 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3hou n PRO 400 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3hou n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hou n GLY 401 N 6.06 4.52 3.49 -1.23 0.00 -1.26 -4.73 105.19 112.04 3hou n GLY 401 Ca 0.64 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3hou n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou s ALA 402 N -1.47 -1.76 -0.18 4.61 0.00 -0.94 -1.79 121.76 120.24 3hou s ALA 402 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.97 3hou s ALA 402 Cb 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 23.12 23.33 3hou s ALA 402 CO 0.00 -0.60 -0.13 1.63 0.00 0.00 0.00 175.76 176.65 3hou n LYS 403 N 0.06 0.63 -4.12 0.00 5.02 -0.85 -2.49 118.16 116.41 3hou n LYS 403 Ca -0.14 0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 3hou n LYS 403 Cb 0.61 -1.37 -0.11 0.00 -0.02 0.00 0.00 35.03 34.15 3hou n LYS 403 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hou s TYR 404 N -2.37 0.83 -0.11 2.13 1.51 -1.22 -1.82 117.35 116.30 3hou s TYR 404 Ca -0.22 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.16 3hou s TYR 404 Cb 0.06 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.45 3hou s TYR 404 CO 0.45 -0.09 -0.12 0.08 -1.11 0.00 0.00 175.55 174.76 3hou s VAL 405 N -2.42 1.28 -0.25 0.71 1.01 -1.06 -0.30 120.40 119.37 3hou s VAL 405 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 3hou s VAL 405 Cb -0.03 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.15 3hou s VAL 405 CO -0.02 0.40 -0.04 -0.63 0.00 0.00 0.00 175.10 174.81 3hou s ILE 406 N 1.29 3.04 0.78 2.22 1.01 0.98 -0.92 121.20 129.60 3hou s ILE 406 Ca -0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 3hou s ILE 406 Cb -0.14 -2.53 0.06 0.00 0.01 0.00 0.00 42.46 39.86 3hou s ILE 406 CO -0.05 0.20 1.10 -0.13 0.00 0.00 0.00 174.94 176.06 3hou s ARG 407 N 1.36 2.21 0.32 2.79 0.52 -1.13 -1.56 118.95 123.45 3hou s ARG 407 Ca 0.01 0.61 0.04 0.00 -0.52 0.00 0.00 55.73 55.87 3hou s ARG 407 Cb -0.16 -1.94 0.65 0.00 0.52 0.00 0.00 34.95 34.02 3hou s ARG 407 CO -0.04 -1.52 1.87 0.38 0.02 0.00 0.00 175.30 176.01 3hou h ASP 408 N -1.02 0.82 0.00 0.23 3.04 -1.92 -2.96 116.42 114.60 3hou h ASP 408 Ca -0.47 0.03 -0.65 0.00 -3.24 0.00 0.00 57.03 52.71 3hou h ASP 408 Cb 1.27 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 3hou h ASP 408 CO 0.60 0.46 3.08 -1.54 -2.04 0.00 0.00 179.24 179.80 3hou n SER 409 N -4.56 4.89 0.00 4.15 3.41 -1.26 -4.81 113.62 115.44 3hou n SER 409 Ca 0.17 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 3hou n SER 409 Cb 0.34 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 3hou n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 410 N 4.02 0.00 3.38 5.00 0.00 -1.12 -4.85 105.19 111.63 3hou n GLY 410 Ca 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 3hou n GLY 410 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hou s ASP 411 N 0.00 -0.61 -0.10 1.61 2.15 -1.26 -5.02 116.67 113.44 3hou s ASP 411 Ca 0.00 1.06 -0.22 0.00 0.43 0.00 0.00 52.55 53.82 3hou s ASP 411 Cb 0.00 0.97 -0.04 0.00 -0.30 0.00 0.00 42.92 43.56 3hou s ASP 411 CO 0.00 -0.20 0.63 -0.13 -0.17 0.00 0.00 175.17 175.30 3hou s ARG 412 N 1.13 4.37 -0.37 4.34 0.52 -1.26 -2.85 118.95 124.83 3hou s ARG 412 Ca -0.07 0.72 -0.14 0.00 -0.52 0.00 0.00 55.73 55.72 3hou s ARG 412 Cb -0.06 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 31.94 3hou s ARG 412 CO -0.10 0.03 0.31 0.42 0.02 0.00 0.00 175.30 175.98 3hou s ILE 413 N 0.95 5.23 -0.79 1.52 1.01 -0.10 -4.98 121.20 124.05 3hou s ILE 413 Ca 0.33 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 3hou s ILE 413 Cb -0.17 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.54 3hou s ILE 413 CO 0.15 -0.16 1.14 -0.62 0.00 0.00 0.00 174.94 175.44 3hou s ASP 414 N 1.72 6.32 0.00 3.58 -1.08 -1.26 -2.57 116.67 123.38 3hou s ASP 414 Ca 0.08 -1.18 0.00 0.00 -0.52 0.00 0.00 52.55 50.93 3hou s ASP 414 Cb -0.18 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 3hou s ASP 414 CO 0.11 -1.46 0.52 0.18 0.52 0.00 0.00 175.17 175.05 3hou n LEU 415 N 7.99 0.00 -0.00 -1.34 4.77 -0.75 -0.81 117.00 126.86 3hou n LEU 415 Ca 0.09 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 3hou n LEU 415 Cb 0.48 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 3hou n LEU 415 CO 0.63 -0.14 -0.06 -2.11 -1.33 0.00 0.00 177.39 174.38 3hou n ARG 416 N -1.02 0.18 0.00 3.23 1.85 -1.26 -4.70 116.66 114.94 3hou n ARG 416 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3hou n ARG 416 Cb 0.12 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 3hou n ARG 416 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3hou n TYR 417 N -1.50 0.00 -1.28 2.89 0.53 0.01 -5.07 117.16 112.74 3hou n TYR 417 Ca 0.04 0.00 -0.50 0.00 -1.02 0.00 0.00 57.90 56.42 3hou n TYR 417 Cb 0.33 0.04 -0.07 0.00 -1.03 0.00 0.00 39.34 38.61 3hou n TYR 417 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3hou n SER 418 N -2.27 0.51 0.00 7.72 2.88 -0.55 -4.72 113.62 117.19 3hou n SER 418 Ca 0.00 0.92 0.03 0.00 -1.33 0.00 0.00 58.87 58.49 3hou n SER 418 Cb 0.31 -0.70 0.15 0.00 -0.75 0.00 0.00 64.21 63.22 3hou n SER 418 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3hou n LYS 419 N 2.23 0.13 -0.08 -1.46 2.85 -1.26 -1.48 118.16 119.09 3hou n LYS 419 Ca 0.20 0.09 0.10 0.00 -1.05 0.00 0.00 58.31 57.65 3hou n LYS 419 Cb 0.00 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.02 3hou n LYS 419 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3hou n ARG 420 N -1.11 1.25 -0.02 -1.58 1.74 -1.26 -4.75 116.66 110.93 3hou n ARG 420 Ca 0.04 -2.51 -0.09 0.00 -0.77 0.00 0.00 57.85 54.51 3hou n ARG 420 Cb 0.03 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 3hou n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hou h ALA 421 N 0.00 -0.19 -0.44 7.54 0.00 -1.58 -0.90 119.26 123.68 3hou h ALA 421 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hou h ALA 421 Cb 1.01 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3hou h ALA 421 CO 0.00 -0.69 0.17 0.78 0.00 0.00 0.00 179.25 179.51 3hou h GLY 422 N -0.29 0.67 0.00 0.00 0.00 -1.85 -3.40 103.07 98.21 3hou h GLY 422 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3hou h GLY 422 CO -0.35 0.31 0.00 1.34 0.00 0.00 0.00 176.54 177.84 3hou n ASP 423 N -4.36 0.00 -1.77 0.19 -0.08 -0.37 -4.90 116.55 105.25 3hou n ASP 423 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 3hou n ASP 423 Cb 0.15 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.61 3hou n ASP 423 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 3hou n ILE 424 N 0.00 -5.23 -3.92 5.18 5.41 -1.06 -4.93 119.36 114.82 3hou n ILE 424 Ca 0.00 1.59 -0.27 0.00 1.00 0.00 0.00 62.75 65.06 3hou n ILE 424 Cb 0.00 -2.50 -0.17 0.00 -0.71 0.00 0.00 39.64 36.26 3hou n ILE 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou s GLN 425 N -0.79 1.64 1.34 0.38 0.00 -1.26 -5.00 119.66 115.97 3hou s GLN 425 Ca 0.00 -0.30 -0.21 0.00 -0.00 0.00 0.00 55.36 54.85 3hou s GLN 425 Cb 0.00 -1.67 0.32 0.00 0.00 0.00 0.00 33.01 31.67 3hou s GLN 425 CO 0.00 -0.26 0.74 1.28 0.00 0.00 0.00 175.29 177.05 3hou n LEU 426 N 4.92 -0.73 -3.54 2.60 4.77 -1.26 -5.05 117.00 118.70 3hou n LEU 426 Ca -0.13 -0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 55.03 3hou n LEU 426 Cb 0.50 -0.97 -0.12 0.00 -2.33 0.00 0.00 43.42 40.51 3hou n LEU 426 CO 0.17 -4.16 -0.12 -1.10 -1.33 0.00 0.00 177.39 170.85 3hou s GLN 427 N -4.59 0.22 -0.36 3.23 -1.52 -1.26 -5.07 119.66 110.31 3hou s GLN 427 Ca 0.59 0.57 -0.37 0.00 -1.95 0.00 0.00 55.36 54.20 3hou s GLN 427 Cb -0.12 -0.45 -0.16 0.00 -0.22 0.00 0.00 33.01 32.06 3hou s GLN 427 CO 0.52 -0.47 1.25 0.66 -0.25 0.00 0.00 175.29 176.99 3hou n TYR 428 N 5.35 1.33 0.00 0.91 4.02 -1.26 0.13 117.16 127.63 3hou n TYR 428 Ca -0.06 0.92 0.00 0.00 -0.01 0.00 0.00 57.90 58.75 3hou n TYR 428 Cb 0.50 -1.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.03 3hou n TYR 428 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hou n GLY 429 N 3.03 2.21 3.14 2.72 0.00 -0.17 -4.98 105.19 111.14 3hou n GLY 429 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 3hou n GLY 429 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hou n TRP 430 N -0.31 -3.81 -4.23 1.61 7.02 0.34 -4.65 117.44 113.41 3hou n TRP 430 Ca 0.00 -0.89 -0.17 0.00 -1.02 0.00 0.00 57.50 55.42 3hou n TRP 430 Cb 0.00 -1.01 -0.15 0.00 -2.42 0.00 0.00 31.31 27.73 3hou n TRP 430 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3hou s LYS 431 N -5.23 0.56 -0.30 -0.99 1.02 -0.60 -0.43 119.74 113.77 3hou s LYS 431 Ca 0.64 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.38 3hou s LYS 431 Cb -0.06 -0.54 0.05 0.00 -0.52 0.00 0.00 37.83 36.76 3hou s LYS 431 CO 0.49 0.13 -0.00 0.08 -0.92 0.00 0.00 175.35 175.12 3hou s VAL 432 N -0.09 2.98 -0.58 3.17 1.01 0.25 -0.01 120.40 127.13 3hou s VAL 432 Ca 0.02 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.33 3hou s VAL 432 Cb -0.03 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.64 3hou s VAL 432 CO -0.00 -0.11 1.46 -1.61 0.00 0.00 0.00 175.10 174.84 3hou s GLU 433 N 1.25 3.21 0.30 2.72 2.02 0.59 -2.65 118.70 126.13 3hou s GLU 433 Ca -0.05 0.41 0.06 0.00 0.02 0.00 0.00 54.97 55.41 3hou s GLU 433 Cb -0.20 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 29.85 3hou s GLU 433 CO -0.01 -2.06 0.38 -0.98 0.02 0.00 0.00 175.26 172.61 3hou s ARG 434 N 5.72 3.09 0.60 1.61 1.70 0.34 -2.01 118.95 130.00 3hou s ARG 434 Ca 0.53 -1.02 -0.18 0.00 -0.47 0.00 0.00 55.73 54.58 3hou s ARG 434 Cb -0.11 -2.73 -0.03 0.00 -0.57 0.00 0.00 34.95 31.51 3hou s ARG 434 CO 0.23 0.19 1.20 -1.01 -1.08 0.00 0.00 175.30 174.84 3hou s HIS 435 N -2.15 2.38 0.25 5.89 3.76 -0.74 -0.20 115.29 124.47 3hou s HIS 435 Ca 0.40 1.52 -0.31 0.00 -0.15 0.00 0.00 55.06 56.53 3hou s HIS 435 Cb -0.08 -3.47 -0.11 0.00 1.11 0.00 0.00 32.58 30.02 3hou s HIS 435 CO 0.29 -2.22 1.59 0.42 -0.85 0.00 0.00 174.74 173.97 3hou s ILE 436 N -1.64 2.23 0.23 0.60 -1.09 -1.13 -4.71 121.20 115.69 3hou s ILE 436 Ca 0.77 0.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.45 3hou s ILE 436 Cb -0.30 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3hou s ILE 436 CO 0.34 0.02 -0.12 -0.04 -1.23 0.00 0.00 174.94 173.91 3hou s MET 437 N 0.12 1.40 -0.05 2.79 -1.94 -1.26 -4.86 119.30 115.51 3hou s MET 437 Ca 0.66 -1.65 -0.41 0.00 -1.71 0.00 0.00 55.69 52.58 3hou s MET 437 Cb -0.47 -1.14 -0.20 0.00 2.01 0.00 0.00 34.83 35.04 3hou s MET 437 CO 0.41 0.14 1.13 -0.25 -0.01 0.00 0.00 175.02 176.45 3hou n ASP 438 N -0.45 0.17 -0.12 3.03 9.92 -1.26 -1.27 116.55 126.58 3hou n ASP 438 Ca -0.07 1.16 -0.02 0.00 -0.53 0.00 0.00 54.79 55.33 3hou n ASP 438 Cb 0.61 -0.93 -0.01 0.00 -0.64 0.00 0.00 41.12 40.16 3hou n ASP 438 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3hou n ASN 439 N 1.79 -3.37 -4.74 -2.24 4.13 0.25 -4.86 115.26 106.21 3hou n ASN 439 Ca 0.21 0.04 -0.41 0.00 1.68 0.00 0.00 54.58 56.10 3hou n ASN 439 Cb 0.07 -1.01 -0.05 0.00 -1.54 0.00 0.00 39.78 37.25 3hou n ASN 439 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3hou s ASP 440 N -2.53 7.44 0.24 6.41 1.01 -0.39 -4.57 116.67 124.27 3hou s ASP 440 Ca 0.00 1.99 -0.30 0.00 0.71 0.00 0.00 52.55 54.95 3hou s ASP 440 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 3hou s ASP 440 CO 0.00 -0.06 1.12 -2.16 0.21 0.00 0.00 175.17 174.27 3hou s PRO 441 N -0.60 4.60 -0.01 8.23 0.04 -1.26 -2.25 135.00 143.75 3hou s PRO 441 Ca 0.46 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 3hou s PRO 441 Cb -0.27 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.06 3hou s PRO 441 CO 0.33 0.12 0.19 0.14 0.04 0.00 0.00 177.00 177.83 3hou s VAL 442 N -0.72 0.07 -0.08 -0.36 -7.23 -0.71 -4.48 120.40 106.89 3hou s VAL 442 Ca 0.47 -0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 59.80 3hou s VAL 442 Cb -0.31 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 3hou s VAL 442 CO 0.39 -0.33 0.76 -0.22 -0.31 0.00 0.00 175.10 175.39 3hou s LEU 443 N -1.30 4.29 -0.06 1.32 0.20 -0.75 -1.24 118.68 121.14 3hou s LEU 443 Ca -0.14 1.24 0.05 0.00 0.69 0.00 0.00 54.13 55.97 3hou s LEU 443 Cb -0.07 -3.17 -0.00 0.00 -0.43 0.00 0.00 46.19 42.52 3hou s LEU 443 CO 0.02 -0.19 -0.20 0.12 -0.29 0.00 0.00 176.35 175.81 3hou s PHE 444 N 1.11 2.06 0.03 5.38 5.36 -0.56 -0.62 117.98 130.74 3hou s PHE 444 Ca 0.39 -0.66 -0.12 0.00 -0.96 0.00 0.00 56.93 55.58 3hou s PHE 444 Cb -0.18 -1.38 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 3hou s PHE 444 CO 0.18 -0.24 0.25 1.21 -1.46 0.00 0.00 175.22 175.17 3hou s ASN 445 N 0.09 -0.07 -0.09 6.13 3.84 -0.06 -2.41 114.94 122.36 3hou s ASN 445 Ca -0.07 -0.21 0.02 0.00 0.21 0.00 0.00 52.86 52.82 3hou s ASN 445 Cb -0.14 0.31 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 3hou s ASN 445 CO 0.04 -0.54 -0.17 -0.60 -2.79 0.00 0.00 177.10 173.04 3hou s ARG 446 N -2.24 2.27 0.14 0.43 3.52 -0.97 -1.05 118.95 121.05 3hou s ARG 446 Ca -0.07 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 54.85 3hou s ARG 446 Cb -0.02 -1.84 -0.06 0.00 -1.56 0.00 0.00 34.95 31.46 3hou s ARG 446 CO -0.02 0.03 0.43 -0.65 -0.81 0.00 0.00 175.30 174.27 3hou s GLN 447 N 0.72 3.71 0.53 5.12 -0.21 -1.26 -3.79 119.66 124.48 3hou s GLN 447 Ca -0.12 0.08 -0.21 0.00 0.02 0.00 0.00 55.36 55.13 3hou s GLN 447 Cb -0.16 -2.85 -0.06 0.00 1.00 0.00 0.00 33.01 30.95 3hou s GLN 447 CO 0.03 0.46 1.21 -1.25 -2.12 0.00 0.00 175.29 173.62 3hou s PRO 448 N -2.45 3.35 -0.83 2.91 0.04 -1.26 -5.08 135.00 131.68 3hou s PRO 448 Ca 0.40 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 63.13 3hou s PRO 448 Cb -0.12 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.40 3hou s PRO 448 CO 0.22 -0.91 0.90 -1.12 0.04 0.00 0.00 177.00 176.13 3hou s SER 449 N -1.41 6.61 -0.05 6.66 0.01 -1.25 -4.89 113.70 119.38 3hou s SER 449 Ca 0.70 -2.21 -0.12 0.00 1.31 0.00 0.00 55.95 55.64 3hou s SER 449 Cb -0.31 -2.30 -0.31 0.00 0.21 0.00 0.00 66.02 63.31 3hou s SER 449 CO 0.36 -0.87 0.69 -0.07 0.41 0.00 0.00 173.24 173.76 3hou h LEU 450 N 9.22 0.63 -8.86 2.44 3.38 -1.95 -3.49 115.31 116.69 3hou h LEU 450 Ca 0.06 -0.94 -0.35 0.00 0.09 0.00 0.00 57.88 56.74 3hou h LEU 450 Cb 1.04 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 3hou h LEU 450 CO 0.96 1.78 -0.60 -1.38 0.09 0.00 0.00 178.44 179.29 3hou s HIS 451 N -2.58 1.49 0.13 1.13 -3.43 -1.26 -4.68 115.29 106.09 3hou s HIS 451 Ca -0.16 -1.26 -0.22 0.00 -0.80 0.00 0.00 55.06 52.62 3hou s HIS 451 Cb 0.05 -0.83 -0.02 0.00 -1.43 0.00 0.00 32.58 30.35 3hou s HIS 451 CO 0.86 -0.43 1.19 1.63 -2.00 0.00 0.00 174.74 175.98 3hou n LYS 452 N -0.46 -0.32 0.00 -0.38 5.02 -1.26 -0.67 118.16 120.09 3hou n LYS 452 Ca 0.01 1.17 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 3hou n LYS 452 Cb 0.66 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3hou n LYS 452 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3hou n MET 453 N -4.99 0.00 0.00 1.97 2.81 -1.26 -0.90 117.12 114.75 3hou n MET 453 Ca 0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 3hou n MET 453 Cb 0.22 -0.98 0.05 0.00 -0.71 0.00 0.00 33.22 31.79 3hou n MET 453 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hou n SER 454 N -0.25 2.05 -3.46 7.83 7.64 0.15 -3.80 113.62 123.78 3hou n SER 454 Ca 0.00 -1.52 -0.28 0.00 1.01 0.00 0.00 58.87 58.08 3hou n SER 454 Cb 0.00 0.38 -0.12 0.00 -1.01 0.00 0.00 64.21 63.46 3hou n SER 454 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3hou s MET 455 N -2.42 0.53 0.31 1.43 -1.94 -0.08 -2.28 119.30 114.86 3hou s MET 455 Ca 0.20 -1.24 0.10 0.00 -1.71 0.00 0.00 55.69 53.05 3hou s MET 455 Cb 0.18 -1.23 -0.05 0.00 2.01 0.00 0.00 34.83 35.74 3hou s MET 455 CO 0.53 -1.20 -0.05 -1.64 -0.01 0.00 0.00 175.02 172.65 3hou s MET 456 N 1.17 1.99 -0.17 2.03 1.00 -1.01 -4.90 119.30 119.41 3hou s MET 456 Ca 0.17 -1.72 -0.13 0.00 0.00 0.00 0.00 55.69 54.01 3hou s MET 456 Cb -0.22 -1.90 -0.05 0.00 0.00 0.00 0.00 34.83 32.66 3hou s MET 456 CO -0.01 0.22 0.27 0.00 0.00 0.00 0.00 175.02 175.50 3hou s ALA 457 N -2.50 3.60 0.35 3.03 0.00 0.17 -1.50 121.76 124.91 3hou s ALA 457 Ca 0.33 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.89 3hou s ALA 457 Cb -0.02 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 3hou s ALA 457 CO 0.18 0.09 -0.06 -1.01 0.00 0.00 0.00 175.76 174.95 3hou s HIS 458 N 0.49 2.44 0.03 0.00 3.76 -0.38 -1.87 115.29 119.77 3hou s HIS 458 Ca 0.15 -0.49 -0.18 0.00 -0.15 0.00 0.00 55.06 54.39 3hou s HIS 458 Cb -0.13 -1.43 -0.06 0.00 1.11 0.00 0.00 32.58 32.07 3hou s HIS 458 CO 0.03 0.55 0.53 1.03 -0.85 0.00 0.00 174.74 176.03 3hou s ARG 459 N -3.64 4.17 0.46 1.40 0.52 0.98 -1.74 118.95 121.10 3hou s ARG 459 Ca 0.33 0.65 -0.20 0.00 -0.52 0.00 0.00 55.73 55.98 3hou s ARG 459 Cb 0.02 -3.27 -0.10 0.00 0.52 0.00 0.00 34.95 32.13 3hou s ARG 459 CO 0.17 0.57 0.99 0.08 0.02 0.00 0.00 175.30 177.13 3hou s VAL 460 N -0.82 4.15 -0.32 3.52 1.01 -0.95 -1.00 120.40 125.98 3hou s VAL 460 Ca 0.28 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3hou s VAL 460 Cb -0.18 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.80 3hou s VAL 460 CO 0.17 -0.31 0.32 -0.75 0.00 0.00 0.00 175.10 174.53 3hou s LYS 461 N -3.25 0.44 0.19 2.72 2.36 -1.16 0.84 119.74 121.88 3hou s LYS 461 Ca 0.64 -0.42 -0.31 0.00 -2.55 0.00 0.00 55.97 53.33 3hou s LYS 461 Cb -0.12 -0.70 -0.09 0.00 -1.05 0.00 0.00 37.83 35.87 3hou s LYS 461 CO 0.17 -1.09 1.43 0.08 1.55 0.00 0.00 175.35 177.48 3hou s VAL 462 N 2.00 2.89 0.13 4.02 1.01 -1.26 -1.18 120.40 128.02 3hou s VAL 462 Ca 0.12 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.71 3hou s VAL 462 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 3hou s VAL 462 CO -0.22 0.09 0.27 0.27 0.00 0.00 0.00 175.10 175.51 3hou s ILE 463 N 0.48 0.09 1.11 2.22 -4.36 0.81 -4.85 121.20 116.69 3hou s ILE 463 Ca 0.62 -1.22 -0.14 0.00 -0.26 0.00 0.00 60.65 59.65 3hou s ILE 463 Cb -0.40 -1.59 0.24 0.00 1.25 0.00 0.00 42.46 41.97 3hou s ILE 463 CO 0.37 -0.43 1.07 -2.16 0.24 0.00 0.00 174.94 174.04 3hou s PRO 464 N -3.91 -0.44 0.26 0.37 0.04 -1.26 -0.54 135.00 129.52 3hou s PRO 464 Ca 0.11 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.60 3hou s PRO 464 Cb 0.04 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.93 3hou s PRO 464 CO -0.05 -3.30 0.00 0.66 0.04 0.00 0.00 177.00 174.35 3hou n TYR 465 N -4.56 -1.88 -1.20 0.56 4.02 -1.26 -4.70 117.16 108.14 3hou n TYR 465 Ca 0.06 1.00 -0.20 0.00 -0.01 0.00 0.00 57.90 58.75 3hou n TYR 465 Cb 0.57 -1.71 0.20 0.00 -0.02 0.00 0.00 39.34 38.39 3hou n TYR 465 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hou n SER 466 N -3.33 3.92 -4.01 7.72 7.64 -1.26 -4.38 113.62 119.92 3hou n SER 466 Ca -0.03 -3.55 -0.22 0.00 1.01 0.00 0.00 58.87 56.09 3hou n SER 466 Cb 0.34 -0.82 -0.16 0.00 -1.01 0.00 0.00 64.21 62.56 3hou n SER 466 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hou s THR 467 N -3.25 0.88 0.23 0.44 -4.23 -1.26 -4.58 115.64 103.87 3hou s THR 467 Ca 0.56 -0.39 -0.32 0.00 -1.18 0.00 0.00 61.69 60.37 3hou s THR 467 Cb 0.47 -0.79 -0.12 0.00 1.34 0.00 0.00 72.50 73.40 3hou s THR 467 CO 0.11 0.28 1.62 0.49 -0.54 0.00 0.00 174.62 176.58 3hou n PHE 468 N 3.43 2.65 -4.72 3.99 3.01 -0.98 -4.59 117.46 120.25 3hou n PHE 468 Ca -0.20 0.19 -0.33 0.00 1.01 0.00 0.00 57.45 58.12 3hou n PHE 468 Cb 0.53 -2.60 -0.14 0.00 -0.01 0.00 0.00 39.48 37.26 3hou n PHE 468 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3hou s ARG 469 N 0.39 3.40 0.17 -1.08 0.52 -0.58 -1.96 118.95 119.81 3hou s ARG 469 Ca 0.71 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 55.32 3hou s ARG 469 Cb -0.55 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 3hou s ARG 469 CO 0.40 0.20 -0.14 -0.48 0.02 0.00 0.00 175.30 175.30 3hou s LEU 470 N 0.40 2.51 0.23 2.53 2.34 -1.21 0.83 118.68 126.29 3hou s LEU 470 Ca -0.10 -0.96 -0.30 0.00 0.06 0.00 0.00 54.13 52.84 3hou s LEU 470 Cb -0.16 -0.60 -0.09 0.00 -0.56 0.00 0.00 46.19 44.78 3hou s LEU 470 CO 0.05 -0.18 1.27 0.21 -1.06 0.00 0.00 176.35 176.64 3hou s ASN 471 N -3.04 6.94 0.41 1.48 3.84 -1.26 -1.90 114.94 121.41 3hou s ASN 471 Ca 0.18 2.41 0.16 0.00 0.21 0.00 0.00 52.86 55.82 3hou s ASN 471 Cb -0.02 -2.62 1.05 0.00 -0.55 0.00 0.00 41.25 39.12 3hou s ASN 471 CO 0.05 -0.47 1.84 -0.07 -2.79 0.00 0.00 177.10 175.66 3hou h LEU 472 N 4.87 0.45 -0.72 3.21 3.38 -1.93 -2.01 115.31 122.56 3hou h LEU 472 Ca -0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hou h LEU 472 Cb 1.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hou h LEU 472 CO 0.74 0.17 0.00 0.28 0.09 0.00 0.00 178.44 179.72 3hou h SER 473 N 0.45 0.00 -0.41 -0.43 0.02 -1.92 -2.00 113.55 109.26 3hou h SER 473 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 3hou h SER 473 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3hou h SER 473 CO -0.20 0.00 0.00 0.55 -1.14 0.00 0.00 176.83 176.04 3hou n VAL 474 N -2.56 0.65 0.07 2.27 3.14 -0.76 -4.15 118.33 116.99 3hou n VAL 474 Ca 0.02 -0.58 -0.13 0.00 -2.96 0.00 0.00 64.34 60.69 3hou n VAL 474 Cb 0.32 0.22 -0.08 0.00 -1.06 0.00 0.00 33.84 33.24 3hou n VAL 474 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hou h THR 475 N 2.43 1.02 0.57 1.55 1.03 -1.44 -3.34 112.91 114.74 3hou h THR 475 Ca 0.00 -0.59 -0.02 0.00 -0.01 0.00 0.00 66.41 65.79 3hou h THR 475 Cb 0.63 1.39 -0.00 0.00 -1.07 0.00 0.00 68.15 69.09 3hou h THR 475 CO 0.02 0.14 -0.34 0.28 -0.01 0.00 0.00 175.52 175.62 3hou h SER 476 N -0.44 -0.83 -0.98 0.00 0.02 -1.78 -1.10 113.55 108.44 3hou h SER 476 Ca -0.02 0.04 0.26 0.00 -0.84 0.00 0.00 61.79 61.24 3hou h SER 476 Cb 0.36 0.24 -0.18 0.00 0.14 0.00 0.00 62.40 62.95 3hou h SER 476 CO 0.03 -0.53 0.01 -0.65 -1.14 0.00 0.00 176.83 174.55 3hou h PRO 477 N -0.85 0.01 0.04 3.45 0.11 -1.74 0.20 132.00 133.22 3hou h PRO 477 Ca -0.07 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.81 3hou h PRO 477 Cb 0.69 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3hou h PRO 477 CO 0.08 0.01 -1.05 1.88 -0.21 0.00 0.00 178.00 178.71 3hou h TYR 478 N 0.01 0.23 -1.65 0.65 -1.99 -1.63 -3.39 116.97 109.20 3hou h TYR 478 Ca 0.58 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 61.16 3hou h TYR 478 Cb 1.18 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.90 3hou h TYR 478 CO -0.51 1.08 0.00 -1.71 -0.00 0.00 0.00 178.16 177.02 3hou n ASN 479 N -3.49 -1.87 -4.67 3.88 4.05 0.69 -4.81 115.26 109.03 3hou n ASN 479 Ca -0.04 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.68 3hou n ASN 479 Cb 0.93 -0.47 -0.09 0.00 1.23 0.00 0.00 39.78 41.39 3hou n ASN 479 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hou s ALA 480 N -2.89 3.25 0.38 5.20 0.00 -0.92 -5.03 121.76 121.75 3hou s ALA 480 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.93 3hou s ALA 480 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3hou s ALA 480 CO 0.00 0.68 0.10 -0.51 0.00 0.00 0.00 175.76 176.03 3hou s ASP 481 N -2.01 2.66 -0.29 0.00 1.01 -1.26 -4.74 116.67 112.04 3hou s ASP 481 Ca 0.23 -1.57 0.11 0.00 0.71 0.00 0.00 52.55 52.02 3hou s ASP 481 Cb -0.12 0.32 0.61 0.00 1.01 0.00 0.00 42.92 44.74 3hou s ASP 481 CO 0.15 -0.82 1.62 0.49 0.21 0.00 0.00 175.17 176.82 3hou n PHE 482 N -0.84 1.74 0.32 4.23 0.99 -1.26 -4.05 117.46 118.58 3hou n PHE 482 Ca -0.05 -1.33 0.03 0.00 -0.00 0.00 0.00 57.45 56.10 3hou n PHE 482 Cb 0.66 -0.57 0.16 0.00 -1.00 0.00 0.00 39.48 38.72 3hou n PHE 482 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3hou n ASP 483 N -0.68 0.00 0.00 4.37 3.85 -1.26 -4.58 116.55 118.26 3hou n ASP 483 Ca 0.36 -0.02 0.00 0.00 -0.71 0.00 0.00 54.79 54.42 3hou n ASP 483 Cb 1.19 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.85 3hou n ASP 483 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hou n GLY 484 N -0.71 0.46 3.55 6.12 0.00 -1.26 -5.11 105.19 108.23 3hou n GLY 484 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3hou n GLY 484 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hou n ASP 485 N 0.00 -0.19 -4.50 1.61 8.00 -1.26 -4.72 116.55 115.50 3hou n ASP 485 Ca 0.00 0.71 -0.28 0.00 0.71 0.00 0.00 54.79 55.92 3hou n ASP 485 Cb 0.00 -1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 39.69 3hou n ASP 485 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hou s GLU 486 N -2.73 1.80 0.07 -1.24 2.02 -1.26 -1.76 118.70 115.60 3hou s GLU 486 Ca 0.72 -1.25 0.05 0.00 0.02 0.00 0.00 54.97 54.51 3hou s GLU 486 Cb -0.39 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 3hou s GLU 486 CO 0.52 0.46 -0.13 -1.64 0.02 0.00 0.00 175.26 174.49 3hou s MET 487 N -2.36 0.78 0.26 1.61 -1.94 -1.10 -4.75 119.30 111.81 3hou s MET 487 Ca 0.20 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 53.28 3hou s MET 487 Cb -0.10 -0.72 -0.03 0.00 2.01 0.00 0.00 34.83 36.00 3hou s MET 487 CO 0.11 0.15 0.33 -0.80 -0.01 0.00 0.00 175.02 174.80 3hou s ASN 488 N -1.81 6.01 -0.08 3.03 0.01 -0.22 -3.24 114.94 118.64 3hou s ASN 488 Ca -0.02 -0.08 -0.05 0.00 -0.71 0.00 0.00 52.86 52.00 3hou s ASN 488 Cb -0.09 -1.60 0.03 0.00 0.41 0.00 0.00 41.25 40.00 3hou s ASN 488 CO 0.02 -0.13 0.19 -0.22 -1.51 0.00 0.00 177.10 175.45 3hou s LEU 489 N -3.98 0.82 -0.10 0.60 2.96 -0.06 -0.88 118.68 118.05 3hou s LEU 489 Ca 0.36 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 3hou s LEU 489 Cb -0.09 0.58 0.00 0.00 0.50 0.00 0.00 46.19 47.19 3hou s LEU 489 CO 0.28 -0.12 -0.22 -1.00 -1.32 0.00 0.00 176.35 173.96 3hou s HIS 490 N 0.83 2.43 -0.29 5.38 3.76 0.21 -1.13 115.29 126.49 3hou s HIS 490 Ca -0.06 -1.02 -0.13 0.00 -0.15 0.00 0.00 55.06 53.70 3hou s HIS 490 Cb -0.08 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 3hou s HIS 490 CO -0.05 -0.42 0.26 0.08 -0.85 0.00 0.00 174.74 173.76 3hou s VAL 491 N 0.44 5.25 0.57 -0.90 1.01 -1.02 -1.81 120.40 123.94 3hou s VAL 491 Ca -0.17 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 3hou s VAL 491 Cb -0.17 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3hou s VAL 491 CO 0.07 0.15 1.29 -0.81 0.00 0.00 0.00 175.10 175.80 3hou n PRO 492 N 5.18 1.45 -0.02 2.72 -0.04 -1.26 -4.95 135.00 138.08 3hou n PRO 492 Ca -0.12 0.54 0.01 0.00 -0.04 0.00 0.00 63.50 63.89 3hou n PRO 492 Cb 0.51 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 3hou n PRO 492 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3hou n GLN 493 N -1.18 1.24 -3.68 0.54 -0.06 -1.26 -4.89 117.38 108.10 3hou n GLN 493 Ca 0.12 -0.05 -0.20 0.00 -2.00 0.00 0.00 57.00 54.87 3hou n GLN 493 Cb 0.45 -1.24 -0.01 0.00 -4.06 0.00 0.00 30.24 25.38 3hou n GLN 493 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3hou s SER 494 N -3.60 6.07 0.32 1.69 0.15 -1.26 -4.54 113.70 112.53 3hou s SER 494 Ca -0.04 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.55 3hou s SER 494 Cb 0.05 -1.46 0.55 0.00 -1.71 0.00 0.00 66.02 63.45 3hou s SER 494 CO 0.41 -0.29 1.81 -0.08 1.20 0.00 0.00 173.24 176.29 3hou h GLU 495 N 1.02 0.46 0.05 5.44 4.57 -1.96 -2.48 114.58 121.68 3hou h GLU 495 Ca -0.48 -0.13 -0.27 0.00 -1.18 0.00 0.00 59.36 57.30 3hou h GLU 495 Cb 1.25 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 3hou h GLU 495 CO 0.56 0.59 -1.42 1.05 -1.18 0.00 0.00 179.01 178.61 3hou h GLU 496 N 0.42 0.11 -0.29 1.92 4.11 -1.99 -2.94 114.58 115.94 3hou h GLU 496 Ca 0.08 -0.20 0.04 0.00 0.07 0.00 0.00 59.36 59.36 3hou h GLU 496 Cb 0.48 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3hou h GLU 496 CO 0.03 0.93 0.04 1.15 0.07 0.00 0.00 179.01 181.23 3hou h THR 497 N 0.03 0.84 -0.07 -1.06 2.02 -1.89 0.83 112.91 113.60 3hou h THR 497 Ca -0.18 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 3hou h THR 497 Cb 1.94 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 3hou h THR 497 CO 0.13 0.03 -0.44 0.08 0.37 0.00 0.00 175.52 175.69 3hou h ARG 498 N 0.14 0.17 -0.48 6.66 0.11 -1.54 -2.30 114.38 117.14 3hou h ARG 498 Ca 0.14 -0.08 0.02 0.00 0.10 0.00 0.00 59.98 60.15 3hou h ARG 498 Cb 0.16 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 3hou h ARG 498 CO -0.20 0.58 0.29 0.00 0.10 0.00 0.00 179.97 180.75 3hou h ALA 499 N 1.41 0.61 -0.38 0.08 0.00 -1.04 0.36 119.26 120.29 3hou h ALA 499 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3hou h ALA 499 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3hou h ALA 499 CO 0.06 -0.00 0.25 0.93 0.00 0.00 0.00 179.25 180.50 3hou h GLU 500 N 0.59 0.30 0.09 0.00 5.08 -0.33 0.85 114.58 121.17 3hou h GLU 500 Ca 0.19 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3hou h GLU 500 Cb -0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3hou h GLU 500 CO -0.07 0.20 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.03 3hou h LEU 501 N 0.31 -0.10 -1.30 1.33 3.38 -0.88 -1.87 115.31 116.17 3hou h LEU 501 Ca 0.16 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3hou h LEU 501 Cb 0.25 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3hou h LEU 501 CO -0.03 0.53 0.50 0.77 0.09 0.00 0.00 178.44 180.30 3hou h SER 502 N -0.96 0.77 0.36 -0.43 4.64 -0.74 -1.93 113.55 115.26 3hou h SER 502 Ca -0.01 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.98 3hou h SER 502 Cb 0.47 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3hou h SER 502 CO 0.02 0.52 -1.68 1.56 -0.87 0.00 0.00 176.83 176.38 3hou h GLN 503 N 0.88 0.23 0.01 4.77 1.08 -0.95 -3.38 115.11 117.75 3hou h GLN 503 Ca 0.31 -0.39 -0.41 0.00 -1.45 0.00 0.00 58.65 56.71 3hou h GLN 503 Cb 0.12 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 3hou h GLN 503 CO -0.10 1.06 -2.38 1.28 -0.95 0.00 0.00 178.83 177.75 3hou n LEU 504 N -3.41 2.40 -1.69 1.46 4.32 -0.71 -4.78 117.00 114.60 3hou n LEU 504 Ca -0.21 0.15 -0.17 0.00 -0.02 0.00 0.00 56.01 55.76 3hou n LEU 504 Cb 1.05 -0.89 0.07 0.00 -1.62 0.00 0.00 43.42 42.03 3hou n LEU 504 CO 0.48 0.72 0.31 0.00 -1.22 0.00 0.00 177.39 177.68 3hou s ALA 506 N -3.52 3.31 0.38 0.00 0.00 -1.10 0.43 121.76 121.26 3hou s ALA 506 Ca 0.49 0.63 0.24 0.00 0.00 0.00 0.00 51.96 53.31 3hou s ALA 506 Cb 0.41 -3.25 1.34 0.00 0.00 0.00 0.00 23.12 21.61 3hou s ALA 506 CO 0.01 0.08 1.51 0.28 0.00 0.00 0.00 175.76 177.64 3hou n VAL 507 N 2.00 -0.35 -0.28 0.00 0.31 -0.78 0.27 118.33 119.50 3hou n VAL 507 Ca -0.00 1.87 -0.06 0.00 -0.01 0.00 0.00 64.34 66.14 3hou n VAL 507 Cb 0.48 -3.05 0.06 0.00 -0.91 0.00 0.00 33.84 30.42 3hou n VAL 507 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3hou h PRO 508 N 0.00 1.16 0.15 5.55 0.11 -1.88 -2.93 132.00 134.16 3hou h PRO 508 Ca 0.82 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.70 3hou h PRO 508 Cb 2.34 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 33.27 3hou h PRO 508 CO -0.64 0.96 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.97 3hou h LEU 509 N 1.12 -0.17 -0.53 2.35 3.38 -0.50 -2.77 115.31 118.19 3hou h LEU 509 Ca 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hou h LEU 509 Cb 0.26 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hou h LEU 509 CO -0.01 -0.03 0.09 0.00 0.09 0.00 0.00 178.44 178.57 3hou n GLN 510 N -5.13 0.05 -0.33 1.13 1.13 -1.01 -3.96 117.38 109.26 3hou n GLN 510 Ca -0.09 0.51 -0.02 0.00 -1.94 0.00 0.00 57.00 55.46 3hou n GLN 510 Cb 0.14 -1.76 0.03 0.00 0.11 0.00 0.00 30.24 28.77 3hou n GLN 510 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3hou h ILE 511 N 0.00 0.05 -3.46 5.09 2.04 -1.34 -3.33 117.51 116.57 3hou h ILE 511 Ca 0.00 0.00 -0.72 0.00 1.00 0.00 0.00 64.86 65.14 3hou h ILE 511 Cb 0.17 0.05 -0.21 0.00 -0.74 0.00 0.00 36.82 36.10 3hou h ILE 511 CO 0.00 0.00 -0.33 -0.69 0.00 0.00 0.00 178.15 177.13 3hou s VAL 512 N -5.97 5.19 0.08 1.67 1.01 -1.25 0.47 120.40 121.58 3hou s VAL 512 Ca -0.14 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 3hou s VAL 512 Cb 0.19 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3hou s VAL 512 CO 0.71 -0.42 0.90 -0.55 0.00 0.00 0.00 175.10 175.74 3hou s SER 513 N 1.96 7.39 0.00 3.32 0.15 0.07 -4.82 113.70 121.77 3hou s SER 513 Ca 0.07 1.66 0.24 0.00 0.70 0.00 0.00 55.95 58.63 3hou s SER 513 Cb -0.20 -2.55 1.05 0.00 -1.71 0.00 0.00 66.02 62.61 3hou s SER 513 CO 0.10 -0.06 1.78 -0.81 1.20 0.00 0.00 173.24 175.45 3hou n PRO 514 N 2.92 0.01 0.06 5.44 -0.04 -1.26 -2.52 135.00 139.61 3hou n PRO 514 Ca 0.01 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 3hou n PRO 514 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 3hou n PRO 514 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3hou h GLN 515 N 0.00 -0.07 -1.48 0.54 4.15 -1.92 -3.33 115.11 113.00 3hou h GLN 515 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.97 3hou h GLN 515 Cb 0.41 0.02 -0.41 0.00 0.21 0.00 0.00 27.48 27.72 3hou h GLN 515 CO 0.00 -0.05 -1.07 -1.13 -1.93 0.00 0.00 178.83 174.65 3hou n SER 516 N -5.13 2.12 -2.22 -0.69 3.41 -1.22 -2.33 113.62 107.56 3hou n SER 516 Ca -0.07 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 3hou n SER 516 Cb 0.07 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3hou n SER 516 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3hou n ASN 517 N -0.06 0.00 -3.90 4.04 0.23 -1.05 -4.81 115.26 109.71 3hou n ASN 517 Ca 0.20 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.17 3hou n ASN 517 Cb 0.71 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.37 3hou n ASN 517 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 3hou s LYS 518 N -2.46 1.52 0.59 -3.83 -2.85 -1.05 -4.67 119.74 106.99 3hou s LYS 518 Ca 0.00 -1.09 -0.19 0.00 -1.00 0.00 0.00 55.97 53.69 3hou s LYS 518 Cb 0.00 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 3hou s LYS 518 CO 0.00 -0.64 1.23 -1.25 0.10 0.00 0.00 175.35 174.78 3hou s PRO 519 N -3.95 2.98 -0.09 1.78 0.04 -1.26 -0.75 135.00 133.74 3hou s PRO 519 Ca 0.16 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.21 3hou s PRO 519 Cb -0.01 -1.97 0.29 0.00 0.04 0.00 0.00 34.50 32.85 3hou s PRO 519 CO 0.05 -1.22 1.21 0.00 0.04 0.00 0.00 177.00 177.08 3hou s MET 521 N -2.10 0.17 0.00 0.00 -1.94 -1.26 -4.26 119.30 109.91 3hou s MET 521 Ca 0.26 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.54 3hou s MET 521 Cb 0.21 -0.00 0.00 0.00 2.01 0.00 0.00 34.83 37.04 3hou s MET 521 CO 0.06 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 3hou n GLY 522 N 3.44 5.63 3.87 -0.03 0.00 -1.26 -4.42 105.19 112.42 3hou n GLY 522 Ca -0.18 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 3hou n GLY 522 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hou s ILE 523 N 0.25 5.46 0.17 -0.61 -1.09 -0.91 -4.61 121.20 119.85 3hou s ILE 523 Ca 0.00 0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 3hou s ILE 523 Cb 0.00 -3.38 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 3hou s ILE 523 CO 0.00 0.61 0.08 0.52 -1.23 0.00 0.00 174.94 174.93 3hou n VAL 524 N 2.03 0.00 0.00 2.92 0.31 -1.26 -4.66 118.33 117.67 3hou n VAL 524 Ca -0.20 -1.07 0.00 0.00 -0.01 0.00 0.00 64.34 63.06 3hou n VAL 524 Cb 0.55 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 3hou n VAL 524 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hou n GLN 525 N -0.37 0.00 -0.18 5.55 1.13 -1.26 -0.47 117.38 121.77 3hou n GLN 525 Ca -0.01 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.00 3hou n GLN 525 Cb 0.27 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.58 3hou n GLN 525 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3hou n ASP 526 N 0.20 -0.46 -0.29 1.08 9.92 -1.26 0.13 116.55 125.87 3hou n ASP 526 Ca 0.00 1.24 0.11 0.00 -0.53 0.00 0.00 54.79 55.61 3hou n ASP 526 Cb 0.00 -0.33 0.27 0.00 -0.64 0.00 0.00 41.12 40.41 3hou n ASP 526 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3hou h THR 527 N 0.00 0.38 0.10 -3.53 2.02 -1.80 0.69 112.91 110.77 3hou h THR 527 Ca 0.07 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3hou h THR 527 Cb 0.18 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3hou h THR 527 CO -0.41 0.05 -0.05 0.25 0.37 0.00 0.00 175.52 175.73 3hou h LEU 528 N 0.25 -0.12 -0.33 2.58 5.85 0.20 0.25 115.31 123.99 3hou h LEU 528 Ca 0.52 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3hou h LEU 528 Cb 1.01 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3hou h LEU 528 CO -0.60 0.38 0.03 0.00 -0.34 0.00 0.00 178.44 177.91 3hou h GLY 530 N 0.14 0.64 1.60 0.00 0.00 0.33 -3.15 103.07 102.63 3hou h GLY 530 Ca 0.16 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.70 3hou h GLY 530 CO -0.23 0.74 0.19 1.19 0.00 0.00 0.00 176.54 178.42 3hou h ILE 531 N 0.42 0.98 0.64 2.60 2.10 -0.29 -0.55 117.51 123.41 3hou h ILE 531 Ca -0.02 -0.07 -0.03 0.00 1.08 0.00 0.00 64.86 65.82 3hou h ILE 531 Cb 1.23 0.74 0.01 0.00 -1.09 0.00 0.00 36.82 37.71 3hou h ILE 531 CO 0.12 0.04 -0.31 -0.09 -1.08 0.00 0.00 178.15 176.84 3hou h ARG 532 N 0.21 -0.83 -0.23 2.19 2.43 -1.42 -2.95 114.38 113.80 3hou h ARG 532 Ca 0.12 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 3hou h ARG 532 Cb 0.20 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 3hou h ARG 532 CO -0.02 -0.52 -0.19 0.87 -1.51 0.00 0.00 179.97 178.60 3hou h LYS 533 N -0.97 -0.18 0.00 0.20 1.57 -1.40 0.16 116.57 115.95 3hou h LYS 533 Ca -0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3hou h LYS 533 Cb 0.69 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3hou h LYS 533 CO 0.14 -0.12 0.12 -0.11 -0.57 0.00 0.00 179.45 178.91 3hou n LEU 534 N -5.34 0.24 -0.07 2.94 7.94 -0.28 -2.91 117.00 119.52 3hou n LEU 534 Ca -0.01 0.54 -0.22 0.00 -1.11 0.00 0.00 56.01 55.22 3hou n LEU 534 Cb 0.26 -0.55 -0.13 0.00 0.53 0.00 0.00 43.42 43.53 3hou n LEU 534 CO 0.17 -0.63 -0.98 0.41 -1.11 0.00 0.00 177.39 175.26 3hou n THR 535 N -1.80 1.63 -1.19 1.96 -1.04 0.55 -3.47 114.28 110.92 3hou n THR 535 Ca -0.01 -0.49 -0.47 0.00 -2.04 0.00 0.00 64.05 61.05 3hou n THR 535 Cb 0.13 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 66.85 3hou n THR 535 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hou n LEU 536 N -3.69 0.18 -0.45 -4.42 4.77 -1.10 -4.32 117.00 107.97 3hou n LEU 536 Ca -0.38 0.89 0.38 0.00 -0.03 0.00 0.00 56.01 56.87 3hou n LEU 536 Cb 0.95 -0.70 0.64 0.00 -2.33 0.00 0.00 43.42 41.98 3hou n LEU 536 CO 0.29 -1.30 1.15 0.54 -1.33 0.00 0.00 177.39 176.75 3hou n ARG 537 N 1.54 -0.03 0.27 3.23 1.74 -1.26 0.12 116.66 122.26 3hou n ARG 537 Ca 0.17 1.16 0.11 0.00 -0.77 0.00 0.00 57.85 58.52 3hou n ARG 537 Cb 0.04 -2.30 0.73 0.00 -1.02 0.00 0.00 32.46 29.91 3hou n ARG 537 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 3hou h ASP 538 N 0.00 0.00 -3.19 0.55 -0.00 -1.95 -3.43 116.42 108.39 3hou h ASP 538 Ca 0.82 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 57.29 3hou h ASP 538 Cb 2.70 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 41.98 3hou h ASP 538 CO -0.41 0.06 1.10 -0.89 -0.00 0.00 0.00 179.24 179.09 3hou s THR 539 N -4.68 3.84 0.03 2.25 2.01 0.33 -5.02 115.64 114.41 3hou s THR 539 Ca -0.04 0.85 0.09 0.00 0.31 0.00 0.00 61.69 62.90 3hou s THR 539 Cb 0.15 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 3hou s THR 539 CO 0.61 -0.73 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.20 3hou s PHE 540 N 5.65 2.21 -0.05 4.92 0.40 -1.26 -2.51 117.98 127.35 3hou s PHE 540 Ca 0.63 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 3hou s PHE 540 Cb -0.15 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.04 3hou s PHE 540 CO 0.33 0.09 -0.16 0.42 0.70 0.00 0.00 175.22 176.60 3hou s ILE 541 N -0.76 1.32 0.29 0.64 1.01 0.50 -4.93 121.20 119.28 3hou s ILE 541 Ca 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 3hou s ILE 541 Cb -0.10 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 3hou s ILE 541 CO 0.01 0.39 0.54 -1.83 0.00 0.00 0.00 174.94 174.05 3hou s GLU 542 N 0.16 3.60 0.03 2.79 -1.05 -1.26 -0.03 118.70 122.94 3hou s GLU 542 Ca -0.06 -0.06 -0.06 0.00 -0.15 0.00 0.00 54.97 54.65 3hou s GLU 542 Cb -0.12 -2.66 -0.01 0.00 -0.44 0.00 0.00 34.13 30.90 3hou s GLU 542 CO 0.02 0.22 0.60 -0.11 0.95 0.00 0.00 175.26 176.94 3hou n LEU 543 N -1.02 -0.19 -0.30 1.83 7.94 -1.26 -1.38 117.00 122.62 3hou n LEU 543 Ca -0.02 0.64 0.08 0.00 -1.11 0.00 0.00 56.01 55.60 3hou n LEU 543 Cb 0.54 -0.20 0.16 0.00 0.53 0.00 0.00 43.42 44.45 3hou n LEU 543 CO 0.48 -0.42 0.60 -0.90 -1.11 0.00 0.00 177.39 176.04 3hou n ASP 544 N -3.25 -0.23 -0.08 1.96 5.75 -1.26 -0.87 116.55 118.57 3hou n ASP 544 Ca 0.00 1.46 -0.14 0.00 -0.01 0.00 0.00 54.79 56.10 3hou n ASP 544 Cb 0.05 -0.47 -0.12 0.00 -1.03 0.00 0.00 41.12 39.55 3hou n ASP 544 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 3hou h GLN 545 N 0.00 0.00 -1.26 0.11 4.15 -1.67 -3.28 115.11 113.17 3hou h GLN 545 Ca 0.45 0.00 0.42 0.00 0.77 0.00 0.00 58.65 60.28 3hou h GLN 545 Cb 0.77 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.33 3hou h GLN 545 CO -0.85 0.91 0.80 0.28 -1.93 0.00 0.00 178.83 178.04 3hou h VAL 546 N -1.00 0.15 -0.58 2.39 2.07 -0.17 0.84 116.25 119.95 3hou h VAL 546 Ca -0.07 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3hou h VAL 546 Cb 0.98 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3hou h VAL 546 CO -0.04 0.02 0.12 -0.07 0.02 0.00 0.00 177.57 177.61 3hou h LEU 547 N 0.11 0.90 -0.05 2.57 3.38 -1.08 0.62 115.31 121.76 3hou h LEU 547 Ca 0.80 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.51 3hou h LEU 547 Cb 2.42 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.93 3hou h LEU 547 CO -0.45 0.91 -0.01 0.78 0.09 0.00 0.00 178.44 179.76 3hou h ASN 548 N 0.84 0.10 -0.68 -0.43 2.35 0.55 -1.57 115.58 116.75 3hou h ASN 548 Ca 0.18 -0.38 0.13 0.00 -0.55 0.00 0.00 56.30 55.67 3hou h ASN 548 Cb 0.38 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.64 3hou h ASN 548 CO 0.01 0.46 0.22 0.24 -1.65 0.00 0.00 177.43 176.70 3hou h MET 549 N -0.26 0.35 0.47 0.81 2.86 -0.93 0.55 114.93 118.79 3hou h MET 549 Ca 0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3hou h MET 549 Cb 0.42 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3hou h MET 549 CO 0.01 0.23 -0.24 -0.07 1.06 0.00 0.00 176.91 177.90 3hou h LEU 550 N 0.36 -0.58 -1.53 1.22 3.38 -0.69 -2.63 115.31 114.84 3hou h LEU 550 Ca 0.37 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.53 3hou h LEU 550 Cb 0.55 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 3hou h LEU 550 CO -0.40 -0.40 0.55 0.22 0.09 0.00 0.00 178.44 178.50 3hou h TYR 551 N -0.65 0.53 -0.11 1.13 3.20 -0.20 -0.82 116.97 120.05 3hou h TYR 551 Ca -0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 3hou h TYR 551 Cb 0.51 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3hou h TYR 551 CO -0.06 0.18 0.06 -1.49 -1.64 0.00 0.00 178.16 175.21 3hou h TRP 552 N 0.43 0.14 -3.40 -3.82 4.06 -0.55 -3.38 115.95 109.43 3hou h TRP 552 Ca 0.42 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.80 3hou h TRP 552 Cb 0.97 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 29.02 3hou h TRP 552 CO -0.00 0.10 0.96 0.08 -3.56 0.00 0.00 178.44 176.01 3hou s VAL 553 N -5.16 4.18 0.52 1.49 1.01 -0.31 -4.89 120.40 117.23 3hou s VAL 553 Ca -0.06 1.27 0.33 0.00 0.00 0.00 0.00 61.98 63.51 3hou s VAL 553 Cb 0.17 -4.37 0.33 0.00 0.00 0.00 0.00 36.38 32.51 3hou s VAL 553 CO 0.69 -0.72 1.99 1.55 0.00 0.00 0.00 175.10 178.61 3hou h PRO 554 N 9.37 0.00 0.00 2.72 0.13 -1.85 -2.55 132.00 139.82 3hou h PRO 554 Ca -0.24 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.70 3hou h PRO 554 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 3hou h PRO 554 CO 1.08 0.00 -2.13 -0.25 -0.23 0.00 0.00 178.00 176.47 3hou n ASP 555 N -2.81 0.34 -0.76 1.44 8.00 -1.26 -5.00 116.55 116.50 3hou n ASP 555 Ca -0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 3hou n ASP 555 Cb 0.23 1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 42.72 3hou n ASP 555 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3hou n TRP 556 N -2.48 0.27 0.73 1.24 -0.00 -0.96 -4.67 117.44 111.57 3hou n TRP 556 Ca -0.19 0.18 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 3hou n TRP 556 Cb 0.85 -0.37 0.00 0.00 -0.00 0.00 0.00 31.31 31.79 3hou n TRP 556 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 3hou n ASP 557 N 0.77 0.41 -3.54 5.87 5.68 -1.26 -4.79 116.55 119.69 3hou n ASP 557 Ca 0.06 -1.14 -0.20 0.00 -0.50 0.00 0.00 54.79 53.02 3hou n ASP 557 Cb -0.01 -0.20 0.07 0.00 -1.14 0.00 0.00 41.12 39.84 3hou n ASP 557 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hou n GLY 558 N 0.17 -0.37 2.67 6.12 0.00 -1.26 -4.98 105.19 107.54 3hou n GLY 558 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3hou n GLY 558 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 559 N -3.43 0.93 -0.06 1.61 1.01 -1.26 -5.09 120.40 114.12 3hou s VAL 559 Ca 0.11 -1.91 -0.29 0.00 0.00 0.00 0.00 61.98 59.88 3hou s VAL 559 Cb -0.05 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.58 3hou s VAL 559 CO 0.75 -0.83 2.07 -0.38 0.00 0.00 0.00 175.10 176.72 3hou n ILE 560 N 4.18 0.61 -2.40 2.22 5.41 -1.26 -4.92 119.36 123.20 3hou n ILE 560 Ca 0.05 -0.26 -0.36 0.00 1.00 0.00 0.00 62.75 63.18 3hou n ILE 560 Cb 0.38 -2.40 -0.02 0.00 -0.71 0.00 0.00 39.64 36.88 3hou n ILE 560 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hou s PRO 561 N 5.17 3.87 0.18 0.38 0.04 -1.26 -4.95 135.00 138.42 3hou s PRO 561 Ca 0.94 1.61 -0.32 0.00 0.04 0.00 0.00 61.00 63.26 3hou s PRO 561 Cb -0.40 -2.37 -0.12 0.00 0.04 0.00 0.00 34.50 31.65 3hou s PRO 561 CO 0.40 -0.42 1.77 2.41 0.04 0.00 0.00 177.00 181.20 3hou n THR 562 N -0.49 0.13 -1.68 1.26 -1.04 -1.26 -4.91 114.28 106.29 3hou n THR 562 Ca 0.07 -0.02 -0.45 0.00 -2.04 0.00 0.00 64.05 61.61 3hou n THR 562 Cb 0.49 -2.04 -0.04 0.00 -1.82 0.00 0.00 70.33 66.93 3hou n THR 562 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hou n PRO 563 N 4.57 2.28 0.23 -2.82 -0.02 -1.26 -4.82 135.00 133.16 3hou n PRO 563 Ca 0.17 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.58 3hou n PRO 563 Cb 0.36 -2.59 0.70 0.00 -0.02 0.00 0.00 33.50 31.95 3hou n PRO 563 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hou h ALA 564 N 5.73 1.97 -3.15 3.55 0.00 -1.85 -3.37 119.26 122.14 3hou h ALA 564 Ca -0.45 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.83 3hou h ALA 564 Cb 1.25 0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.68 3hou h ALA 564 CO 0.87 -0.09 -0.84 0.42 0.00 0.00 0.00 179.25 179.62 3hou s ILE 565 N -4.97 1.80 -0.23 0.00 1.01 -1.02 -4.98 121.20 112.80 3hou s ILE 565 Ca -0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 3hou s ILE 565 Cb 0.17 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.86 3hou s ILE 565 CO 0.65 0.44 -0.32 -0.38 0.00 0.00 0.00 174.94 175.33 3hou n ILE 566 N 4.69 1.40 0.00 2.92 5.41 -1.26 -0.93 119.36 131.59 3hou n ILE 566 Ca -0.18 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.33 3hou n ILE 566 Cb 0.49 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 3hou n ILE 566 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3hou n LYS 567 N -4.18 0.00 0.33 0.38 2.85 -1.26 -3.54 118.16 112.73 3hou n LYS 567 Ca -0.41 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.68 3hou n LYS 567 Cb 0.77 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 35.06 3hou n LYS 567 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 3hou h PRO 568 N 0.00 -0.79 -5.65 -1.58 0.13 -2.05 -3.43 132.00 118.63 3hou h PRO 568 Ca 0.00 0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.51 3hou h PRO 568 Cb 0.00 0.18 -0.28 0.00 0.13 0.00 0.00 31.00 31.03 3hou h PRO 568 CO 0.00 -0.50 -0.80 0.21 -0.23 0.00 0.00 178.00 176.67 3hou s LYS 569 N -5.83 3.01 -0.31 0.86 2.20 -1.24 -5.08 119.74 113.35 3hou s LYS 569 Ca -0.17 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 3hou s LYS 569 Cb 0.03 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 3hou s LYS 569 CO 0.60 0.33 1.33 -1.25 -0.36 0.00 0.00 175.35 176.00 3hou s PRO 570 N 0.03 3.87 0.16 4.03 0.04 -1.23 -4.42 135.00 137.48 3hou s PRO 570 Ca -0.06 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.31 3hou s PRO 570 Cb -0.15 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 3hou s PRO 570 CO 0.05 -1.19 -0.21 -0.51 0.04 0.00 0.00 177.00 175.18 3hou s LEU 571 N 4.56 2.40 0.19 -3.56 1.02 -0.11 -4.24 118.68 118.94 3hou s LEU 571 Ca 0.58 -0.82 0.11 0.00 0.02 0.00 0.00 54.13 54.02 3hou s LEU 571 Cb -0.17 -0.98 -0.04 0.00 0.02 0.00 0.00 46.19 45.02 3hou s LEU 571 CO 0.25 0.05 -0.24 0.26 0.02 0.00 0.00 176.35 176.69 3hou s TRP 572 N -1.67 2.28 0.12 0.29 0.51 0.95 -2.42 118.94 119.00 3hou s TRP 572 Ca 0.15 -0.36 0.04 0.00 -2.12 0.00 0.00 56.10 53.81 3hou s TRP 572 Cb -0.08 -1.13 -0.04 0.00 -0.81 0.00 0.00 33.47 31.42 3hou s TRP 572 CO 0.07 0.50 0.08 -1.54 -0.51 0.00 0.00 176.95 175.55 3hou s SER 573 N -2.68 5.38 0.13 2.95 1.04 -1.26 0.19 113.70 119.45 3hou s SER 573 Ca 0.21 -0.11 -0.32 0.00 0.48 0.00 0.00 55.95 56.20 3hou s SER 573 Cb -0.08 -1.39 -0.10 0.00 0.10 0.00 0.00 66.02 64.55 3hou s SER 573 CO 0.10 0.13 1.56 1.23 0.98 0.00 0.00 173.24 177.23 3hou h GLY 574 N 2.97 -0.98 -0.98 7.32 0.00 -1.52 0.34 103.07 110.22 3hou h GLY 574 Ca -0.47 0.66 0.41 0.00 0.00 0.00 0.00 47.33 47.93 3hou h GLY 574 CO 0.63 -0.18 0.75 0.50 0.00 0.00 0.00 176.54 178.25 3hou h LYS 575 N -0.50 0.11 0.00 4.80 1.57 -1.75 -0.59 116.57 120.21 3hou h LYS 575 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hou h LYS 575 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3hou h LYS 575 CO -0.49 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 179.50 3hou n GLN 576 N -4.84 0.00 -0.34 3.15 6.02 0.12 -2.46 117.38 119.03 3hou n GLN 576 Ca 0.36 0.32 0.04 0.00 -0.01 0.00 0.00 57.00 57.71 3hou n GLN 576 Cb 1.33 -1.29 0.21 0.00 1.02 0.00 0.00 30.24 31.51 3hou n GLN 576 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 3hou h ILE 577 N 0.00 1.07 -0.80 5.09 3.07 -1.24 -0.01 117.51 124.69 3hou h ILE 577 Ca 0.00 -0.38 0.18 0.00 1.55 0.00 0.00 64.86 66.21 3hou h ILE 577 Cb 0.00 -0.12 -0.05 0.00 -0.27 0.00 0.00 36.82 36.38 3hou h ILE 577 CO 0.00 0.20 0.54 0.25 -1.05 0.00 0.00 178.15 178.09 3hou h LEU 578 N 1.09 0.32 0.00 0.16 5.85 -1.18 0.46 115.31 122.01 3hou h LEU 578 Ca 0.42 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.16 3hou h LEU 578 Cb 0.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3hou h LEU 578 CO -0.16 0.15 0.00 -1.20 -0.34 0.00 0.00 178.44 176.88 3hou n SER 579 N -4.46 0.00 0.16 1.25 7.64 -0.02 -1.57 113.62 116.62 3hou n SER 579 Ca 0.16 0.26 0.03 0.00 1.01 0.00 0.00 58.87 60.33 3hou n SER 579 Cb 0.64 -0.37 0.22 0.00 -1.01 0.00 0.00 64.21 63.69 3hou n SER 579 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3hou h VAL 580 N 0.00 1.08 0.02 0.44 2.07 -0.12 -2.79 116.25 116.96 3hou h VAL 580 Ca 0.00 -1.91 -0.21 0.00 0.82 0.00 0.00 66.70 65.40 3hou h VAL 580 Cb 0.16 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3hou h VAL 580 CO 0.00 0.49 -0.96 0.00 0.02 0.00 0.00 177.57 177.12 3hou h ALA 581 N 1.50 0.43 -1.93 1.67 0.00 -1.40 -3.43 119.26 116.09 3hou h ALA 581 Ca -0.01 -0.78 -0.57 0.00 0.00 0.00 0.00 54.91 53.56 3hou h ALA 581 Cb 1.08 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3hou h ALA 581 CO 0.07 0.98 1.00 0.42 0.00 0.00 0.00 179.25 181.72 3hou s ILE 582 N -3.03 4.06 1.22 0.00 1.01 -1.05 -4.88 121.20 118.52 3hou s ILE 582 Ca -0.02 1.18 -0.17 0.00 0.00 0.00 0.00 60.65 61.63 3hou s ILE 582 Cb 0.10 -4.13 0.25 0.00 0.01 0.00 0.00 42.46 38.69 3hou s ILE 582 CO 0.83 -0.52 0.62 -0.81 0.00 0.00 0.00 174.94 175.07 3hou n PRO 583 N 7.49 -2.75 -2.45 2.79 -0.04 -1.26 -4.72 135.00 134.05 3hou n PRO 583 Ca 0.15 -0.79 -0.29 0.00 -0.04 0.00 0.00 63.50 62.54 3hou n PRO 583 Cb 0.47 -1.91 -0.00 0.00 -0.04 0.00 0.00 33.50 32.01 3hou n PRO 583 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3hou s ASN 584 N -2.31 6.28 0.00 3.54 0.01 -1.26 -3.78 114.94 117.42 3hou s ASN 584 Ca 0.62 1.08 0.00 0.00 -0.71 0.00 0.00 52.86 53.85 3hou s ASN 584 Cb -0.17 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3hou s ASN 584 CO 0.61 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 176.17 3hou n GLY 585 N -2.30 0.78 3.58 0.66 0.00 -1.25 -4.79 105.19 101.86 3hou n GLY 585 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3hou n GLY 585 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hou s ILE 586 N -3.19 4.85 -0.16 -0.61 -1.09 -1.26 -4.81 121.20 114.94 3hou s ILE 586 Ca 0.00 0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 59.19 3hou s ILE 586 Cb 0.00 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.77 3hou s ILE 586 CO 0.00 -0.30 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.00 3hou s HIS 587 N 2.81 2.82 0.01 3.97 2.46 -1.26 -1.10 115.29 125.01 3hou s HIS 587 Ca 0.27 -0.90 0.00 0.00 0.47 0.00 0.00 55.06 54.90 3hou s HIS 587 Cb -0.14 -1.91 -0.01 0.00 -0.13 0.00 0.00 32.58 30.39 3hou s HIS 587 CO 0.14 -0.40 -0.02 -1.17 -2.47 0.00 0.00 174.74 170.82 3hou s LEU 588 N 0.76 2.17 -0.15 8.88 2.96 -0.16 -4.99 118.68 128.14 3hou s LEU 588 Ca -0.05 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 3hou s LEU 588 Cb -0.15 0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.65 3hou s LEU 588 CO 0.01 -0.21 0.39 -1.58 -1.32 0.00 0.00 176.35 173.65 3hou s GLN 589 N -1.01 0.43 0.00 1.98 0.74 -1.24 -0.61 119.66 119.94 3hou s GLN 589 Ca -0.11 0.64 0.00 0.00 0.05 0.00 0.00 55.36 55.94 3hou s GLN 589 Cb -0.07 0.12 0.00 0.00 1.10 0.00 0.00 33.01 34.16 3hou s GLN 589 CO -0.01 -0.10 0.00 -2.13 -0.55 0.00 0.00 175.29 172.51 3hou n ARG 590 N 3.43 0.00 -0.79 1.67 0.63 0.32 -4.92 116.66 117.01 3hou n ARG 590 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 3hou n ARG 590 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 3hou n ARG 590 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3hou n PHE 591 N -0.89 0.00 -0.00 -0.14 3.01 -1.26 -4.88 117.46 113.30 3hou n PHE 591 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hou n PHE 591 Cb 0.00 -0.96 -0.00 0.00 -0.01 0.00 0.00 39.48 38.51 3hou n PHE 591 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3hou h ASP 592 N 0.00 0.00 0.00 4.37 3.32 -1.90 -3.45 116.42 118.76 3hou h ASP 592 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hou h ASP 592 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hou h ASP 592 CO 0.00 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.95 3hou n GLU 593 N -2.41 0.00 -0.25 3.56 1.02 -1.26 -4.85 120.64 116.45 3hou n GLU 593 Ca -0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3hou n GLU 593 Cb 0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.44 3hou n GLU 593 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 594 N 0.01 1.50 3.80 0.62 0.00 -1.26 -4.78 105.19 105.07 3hou n GLY 594 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3hou n GLY 594 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hou s THR 595 N 1.02 4.55 -0.43 2.61 2.01 -1.26 -4.25 115.64 119.90 3hou s THR 595 Ca 0.00 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.45 3hou s THR 595 Cb 0.00 -3.97 0.29 0.00 0.01 0.00 0.00 72.50 68.83 3hou s THR 595 CO 0.00 0.44 1.11 0.35 -0.69 0.00 0.00 174.62 175.83 3hou n THR 596 N 1.36 0.00 -0.02 -0.82 -2.24 -1.26 -4.89 114.28 106.42 3hou n THR 596 Ca -0.06 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 3hou n THR 596 Cb 0.50 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 3hou n THR 596 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hou n LEU 597 N 0.96 0.03 -0.41 3.22 4.32 -1.26 -3.19 117.00 120.67 3hou n LEU 597 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 3hou n LEU 597 Cb 0.69 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 3hou n LEU 597 CO -0.01 -0.02 0.22 -0.11 -1.22 0.00 0.00 177.39 176.25 3hou n LEU 598 N 0.00 0.00 0.00 2.23 0.00 -1.26 -5.09 117.00 112.88 3hou n LEU 598 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 56.01 55.13 3hou n LEU 598 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3hou n LEU 598 CO 0.00 0.73 0.00 -1.54 0.00 0.00 0.00 177.39 176.58 3hou n SER 599 N 0.00 0.00 -0.12 1.96 3.41 -1.19 -4.74 113.62 112.93 3hou n SER 599 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 3hou n SER 599 Cb 0.54 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.63 3hou n SER 599 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hou h PRO 600 N 0.00 0.83 -0.31 4.33 0.13 -1.91 -2.38 132.00 132.69 3hou h PRO 600 Ca 0.00 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3hou h PRO 600 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 3hou h PRO 600 CO 0.00 0.85 0.00 1.63 -0.23 0.00 0.00 178.00 180.25 3hou n LYS 601 N -4.20 1.77 -3.51 0.86 5.02 -1.26 -4.91 118.16 111.93 3hou n LYS 601 Ca 0.02 -1.19 -0.24 0.00 -2.02 0.00 0.00 58.31 54.88 3hou n LYS 601 Cb 0.32 -1.28 0.05 0.00 -0.02 0.00 0.00 35.03 34.10 3hou n LYS 601 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3hou n ASP 602 N 0.45 -5.54 -1.52 4.39 2.03 -0.90 -4.93 116.55 110.54 3hou n ASP 602 Ca 0.12 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.55 3hou n ASP 602 Cb 0.29 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.54 3hou n ASP 602 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3hou n ASN 603 N -2.92 0.00 0.00 1.67 3.02 -1.26 -3.18 115.26 112.59 3hou n ASN 603 Ca -0.10 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 3hou n ASN 603 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 3hou n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hou n GLY 604 N 5.00 1.12 3.59 7.41 0.00 -1.26 -4.12 105.19 116.93 3hou n GLY 604 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.77 3hou n GLY 604 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hou s MET 605 N 0.00 0.17 -0.16 1.61 1.75 -1.26 -4.40 119.30 117.01 3hou s MET 605 Ca 0.00 0.31 -0.02 0.00 -1.25 0.00 0.00 55.69 54.73 3hou s MET 605 Cb 0.00 0.06 0.05 0.00 2.84 0.00 0.00 34.83 37.78 3hou s MET 605 CO 0.00 -0.04 -0.00 -1.17 -0.65 0.00 0.00 175.02 173.16 3hou s LEU 606 N 1.32 1.20 -0.07 4.11 2.96 -0.86 -0.52 118.68 126.82 3hou s LEU 606 Ca -0.07 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.28 3hou s LEU 606 Cb -0.03 -0.67 -0.00 0.00 0.50 0.00 0.00 46.19 45.99 3hou s LEU 606 CO -0.12 -0.24 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.83 3hou s ILE 607 N 1.81 1.76 -0.04 6.68 1.01 0.23 0.35 121.20 133.00 3hou s ILE 607 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.80 3hou s ILE 607 Cb -0.15 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.81 3hou s ILE 607 CO -0.07 0.50 -0.06 -0.63 0.00 0.00 0.00 174.94 174.67 3hou s ILE 608 N 0.17 0.61 -1.46 2.92 1.01 -0.36 -0.99 121.20 123.09 3hou s ILE 608 Ca -0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 3hou s ILE 608 Cb -0.15 -0.59 0.11 0.00 0.01 0.00 0.00 42.46 41.84 3hou s ILE 608 CO 0.05 0.22 0.67 -0.67 0.00 0.00 0.00 174.94 175.21 3hou n ASP 609 N 3.71 -3.72 -1.01 3.58 2.03 -1.15 -1.32 116.55 118.67 3hou n ASP 609 Ca -0.22 -0.66 -0.07 0.00 0.52 0.00 0.00 54.79 54.35 3hou n ASP 609 Cb 0.52 -3.05 0.01 0.00 -0.72 0.00 0.00 41.12 37.89 3hou n ASP 609 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hou n GLY 610 N -1.32 0.20 2.78 0.27 0.00 -0.26 -3.94 105.19 102.93 3hou n GLY 610 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 3hou n GLY 610 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hou s GLN 611 N -4.68 0.14 -0.06 1.61 -1.52 -0.44 -4.65 119.66 110.07 3hou s GLN 611 Ca 0.06 0.16 -0.30 0.00 -1.95 0.00 0.00 55.36 53.33 3hou s GLN 611 Cb -0.03 -0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 32.29 3hou s GLN 611 CO 0.07 -0.18 1.61 0.42 -0.25 0.00 0.00 175.29 176.96 3hou s ILE 612 N 1.22 3.64 -0.20 1.08 1.01 -1.26 -1.22 121.20 125.46 3hou s ILE 612 Ca -0.07 0.79 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 3hou s ILE 612 Cb -0.13 -3.51 -0.21 0.00 0.01 0.00 0.00 42.46 38.62 3hou s ILE 612 CO -0.02 -0.07 0.01 -0.38 0.00 0.00 0.00 174.94 174.48 3hou n ILE 613 N 5.42 1.60 -3.53 2.92 5.41 0.15 -4.85 119.36 126.49 3hou n ILE 613 Ca 0.17 -0.61 -0.09 0.00 1.00 0.00 0.00 62.75 63.22 3hou n ILE 613 Cb 0.43 -1.52 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 3hou n ILE 613 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 3hou s PHE 614 N -2.54 -0.34 0.00 1.39 -0.12 -1.09 -4.98 117.98 110.30 3hou s PHE 614 Ca -0.29 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 3hou s PHE 614 Cb 0.08 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 3hou s PHE 614 CO 0.67 -0.47 0.00 0.41 -0.05 0.00 0.00 175.22 175.79 3hou n GLY 615 N 0.04 2.23 3.79 1.99 0.00 -1.26 -2.04 105.19 109.95 3hou n GLY 615 Ca -0.09 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 3hou n GLY 615 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 616 N -1.41 3.76 -0.34 1.61 1.01 -1.19 -4.93 120.40 118.91 3hou s VAL 616 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 63.06 3hou s VAL 616 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 3hou s VAL 616 CO 0.00 -0.15 0.20 -0.69 0.00 0.00 0.00 175.10 174.47 3hou s VAL 617 N -1.86 4.90 0.00 2.92 1.01 -1.26 -4.90 120.40 121.21 3hou s VAL 617 Ca 0.64 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3hou s VAL 617 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3hou s VAL 617 CO 0.23 -0.02 0.00 -1.84 0.00 0.00 0.00 175.10 173.47 3hou n GLU 618 N 5.04 0.00 -0.34 2.72 -0.00 -1.26 -3.00 120.64 123.80 3hou n GLU 618 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.02 3hou n GLU 618 Cb 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 31.44 31.97 3hou n GLU 618 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3hou n LYS 619 N 0.00 -0.20 0.18 3.44 4.81 -0.95 -0.21 118.16 125.22 3hou n LYS 619 Ca 0.00 1.35 0.10 0.00 -0.87 0.00 0.00 58.31 58.89 3hou n LYS 619 Cb 0.00 -2.01 0.53 0.00 0.02 0.00 0.00 35.03 33.57 3hou n LYS 619 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3hou h LYS 620 N 0.00 0.00 0.00 1.64 1.57 -1.94 0.38 116.57 118.21 3hou h LYS 620 Ca 0.31 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.78 3hou h LYS 620 Cb 0.53 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 3hou h LYS 620 CO -0.87 0.00 -2.10 2.41 -0.57 0.00 0.00 179.45 178.32 3hou n THR 621 N -2.24 1.09 -0.39 -0.16 -1.04 0.70 -4.67 114.28 107.58 3hou n THR 621 Ca -0.01 -0.34 0.04 0.00 -2.04 0.00 0.00 64.05 61.70 3hou n THR 621 Cb 0.18 -1.48 0.09 0.00 -1.82 0.00 0.00 70.33 67.30 3hou n THR 621 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 3hou n VAL 622 N -3.50 1.34 -2.02 12.58 3.14 -0.85 -0.19 118.33 128.83 3hou n VAL 622 Ca -0.37 -1.38 0.00 0.00 -2.96 0.00 0.00 64.34 59.63 3hou n VAL 622 Cb 0.82 0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 3hou n VAL 622 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hou n GLY 623 N -0.51 0.45 1.53 7.55 0.00 0.13 -2.15 105.19 112.20 3hou n GLY 623 Ca 0.08 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 3hou n GLY 623 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hou n SER 624 N -2.95 4.73 -4.74 1.61 3.41 -1.26 -4.70 113.62 109.72 3hou n SER 624 Ca 0.00 -2.60 -0.32 0.00 -0.26 0.00 0.00 58.87 55.69 3hou n SER 624 Cb 0.00 -0.87 0.10 0.00 -0.26 0.00 0.00 64.21 63.18 3hou n SER 624 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hou s SER 625 N 0.77 4.24 0.04 4.04 1.04 -1.26 -4.44 113.70 118.12 3hou s SER 625 Ca 0.15 1.98 -0.26 0.00 0.48 0.00 0.00 55.95 58.31 3hou s SER 625 Cb 0.12 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.56 3hou s SER 625 CO 0.01 -2.22 1.39 -1.13 0.98 0.00 0.00 173.24 172.27 3hou h ASN 626 N -1.00 -0.82 -0.01 7.02 -0.73 -1.91 -2.59 115.58 115.53 3hou h ASN 626 Ca -0.44 0.04 0.00 0.00 1.87 0.00 0.00 56.30 57.76 3hou h ASN 626 Cb 1.25 0.22 0.00 0.00 0.27 0.00 0.00 38.32 40.06 3hou h ASN 626 CO 0.50 -0.55 0.00 0.61 -0.37 0.00 0.00 177.43 177.62 3hou n GLY 627 N -1.45 1.40 3.36 1.57 0.00 -1.26 -4.64 105.19 104.16 3hou n GLY 627 Ca -0.11 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hou n GLY 627 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 628 N 0.04 -2.27 0.37 -0.02 0.00 -0.98 -4.69 105.19 97.64 3hou n GLY 628 Ca 0.01 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.23 3hou n GLY 628 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hou h LEU 629 N 0.51 0.05 0.06 0.99 7.12 -0.87 0.32 115.31 123.49 3hou h LEU 629 Ca -0.38 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.63 3hou h LEU 629 Cb 1.43 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.55 3hou h LEU 629 CO 0.49 0.03 -0.03 0.40 -0.13 0.00 0.00 178.44 179.20 3hou h ILE 630 N 0.06 0.97 -1.10 4.05 2.04 -1.84 -1.60 117.51 120.08 3hou h ILE 630 Ca 0.24 -1.53 0.30 0.00 1.00 0.00 0.00 64.86 64.87 3hou h ILE 630 Cb 0.86 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 3hou h ILE 630 CO -0.02 0.30 0.74 -0.74 0.00 0.00 0.00 178.15 178.44 3hou h HIS 631 N -0.94 0.39 0.02 1.37 2.76 -1.46 -0.60 115.15 116.68 3hou h HIS 631 Ca -0.01 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3hou h HIS 631 Cb 0.55 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.40 3hou h HIS 631 CO 0.13 0.02 -0.01 0.28 -1.30 0.00 0.00 177.93 177.05 3hou h VAL 632 N 0.22 0.61 -0.77 5.26 2.07 -1.04 -3.12 116.25 119.47 3hou h VAL 632 Ca 0.59 -1.42 0.17 0.00 0.82 0.00 0.00 66.70 66.85 3hou h VAL 632 Cb 1.85 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 3hou h VAL 632 CO -0.19 0.20 0.52 0.58 0.02 0.00 0.00 177.57 178.70 3hou h VAL 633 N -1.00 0.75 0.68 2.57 2.07 -0.73 0.60 116.25 121.18 3hou h VAL 633 Ca -0.00 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3hou h VAL 633 Cb 0.35 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3hou h VAL 633 CO 0.00 0.06 -0.32 0.74 0.02 0.00 0.00 177.57 178.07 3hou h THR 634 N 0.35 0.06 -0.10 2.57 2.02 -1.25 -0.24 112.91 116.32 3hou h THR 634 Ca 0.38 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.26 3hou h THR 634 Cb 0.98 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3hou h THR 634 CO -0.11 0.01 -0.06 0.03 0.37 0.00 0.00 175.52 175.76 3hou h ARG 635 N -1.21 -0.06 -0.36 6.66 2.47 -1.30 0.21 114.38 120.79 3hou h ARG 635 Ca -0.09 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.54 3hou h ARG 635 Cb 0.71 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 3hou h ARG 635 CO 0.15 -0.04 -0.11 1.49 0.56 0.00 0.00 179.97 182.02 3hou h GLU 636 N -0.06 0.71 0.00 0.04 4.57 0.11 -3.37 114.58 116.58 3hou h GLU 636 Ca 0.06 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3hou h GLU 636 Cb 0.15 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3hou h GLU 636 CO -0.14 0.88 -0.95 1.63 -1.18 0.00 0.00 179.01 179.25 3hou n LYS 637 N -4.36 2.07 0.00 1.92 4.76 -0.10 -5.06 118.16 117.38 3hou n LYS 637 Ca -0.02 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hou n LYS 637 Cb 0.36 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 3hou n LYS 637 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hou n GLY 638 N 1.54 3.10 0.37 0.72 0.00 0.72 -4.53 105.19 107.11 3hou n GLY 638 Ca 0.00 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.42 3hou n GLY 638 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou h PRO 639 N 0.00 0.69 0.59 1.61 0.13 -1.86 -2.35 132.00 130.80 3hou h PRO 639 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 3hou h PRO 639 Cb 0.00 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 30.97 3hou h PRO 639 CO 0.00 0.46 -0.33 1.96 -0.23 0.00 0.00 178.00 179.86 3hou h GLN 640 N 0.71 -0.82 0.03 0.86 1.08 -1.88 -0.66 115.11 114.43 3hou h GLN 640 Ca 0.44 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.71 3hou h GLN 640 Cb 0.67 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 3hou h GLN 640 CO -0.20 -0.55 -0.09 0.28 -0.95 0.00 0.00 178.83 177.32 3hou h VAL 641 N -0.85 0.77 -0.22 -0.54 2.07 -1.69 -2.12 116.25 113.66 3hou h VAL 641 Ca -0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3hou h VAL 641 Cb 0.68 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3hou h VAL 641 CO 0.10 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.84 3hou h ALA 643 N 1.88 0.23 0.00 0.00 0.00 -0.45 -1.94 119.26 118.97 3hou h ALA 643 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hou h ALA 643 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hou h ALA 643 CO -0.02 -0.20 0.00 1.17 0.00 0.00 0.00 179.25 180.20 3hou n LYS 644 N -4.87 0.18 -0.10 0.00 4.81 -0.58 -2.73 118.16 114.87 3hou n LYS 644 Ca -0.04 0.43 -0.10 0.00 -0.87 0.00 0.00 58.31 57.72 3hou n LYS 644 Cb 0.11 -1.86 0.03 0.00 0.02 0.00 0.00 35.03 33.33 3hou n LYS 644 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3hou h LEU 645 N 0.00 0.87 -0.65 3.14 5.85 -0.64 0.04 115.31 123.92 3hou h LEU 645 Ca 0.00 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 3hou h LEU 645 Cb 0.33 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3hou h LEU 645 CO 0.00 1.12 0.30 -0.26 -0.34 0.00 0.00 178.44 179.26 3hou h PHE 646 N 0.70 0.96 -0.15 1.25 -1.00 -1.46 -0.98 116.94 116.26 3hou h PHE 646 Ca 0.07 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.84 3hou h PHE 646 Cb 0.88 -0.29 -0.07 0.00 3.61 0.00 0.00 35.95 40.08 3hou h PHE 646 CO 0.05 0.73 -0.42 0.78 -1.61 0.00 0.00 178.31 177.85 3hou h GLY 647 N 0.91 -0.68 0.40 -1.45 0.00 -1.34 -1.55 103.07 99.35 3hou h GLY 647 Ca 0.22 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 3hou h GLY 647 CO -0.02 -0.22 -0.11 3.43 0.00 0.00 0.00 176.54 179.61 3hou h ASN 648 N -0.47 -0.27 -1.07 0.19 2.35 -0.84 -2.39 115.58 113.08 3hou h ASN 648 Ca 0.08 -0.24 0.38 0.00 -0.55 0.00 0.00 56.30 55.97 3hou h ASN 648 Cb 0.62 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 38.90 3hou h ASN 648 CO -0.41 0.24 0.62 0.40 -1.65 0.00 0.00 177.43 176.63 3hou h ILE 649 N -0.92 0.15 0.38 2.81 2.04 -1.18 -0.07 117.51 120.71 3hou h ILE 649 Ca -0.03 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3hou h ILE 649 Cb 0.49 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3hou h ILE 649 CO 0.05 0.03 -0.18 1.56 0.00 0.00 0.00 178.15 179.61 3hou h GLN 650 N 0.15 -0.49 -1.04 2.37 4.20 -1.29 -2.52 115.11 116.48 3hou h GLN 650 Ca 0.80 0.03 0.33 0.00 0.06 0.00 0.00 58.65 59.87 3hou h GLN 650 Cb 2.09 0.11 -0.14 0.00 0.30 0.00 0.00 27.48 29.84 3hou h GLN 650 CO -0.62 -0.33 0.61 0.87 -0.67 0.00 0.00 178.83 178.69 3hou h LYS 651 N -0.90 0.30 0.23 1.46 1.57 -0.51 0.99 116.57 119.71 3hou h LYS 651 Ca -0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3hou h LYS 651 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3hou h LYS 651 CO 0.09 0.20 -0.11 0.28 -0.57 0.00 0.00 179.45 179.33 3hou h VAL 652 N 0.31 0.00 -0.11 0.50 2.07 -1.32 -2.46 116.25 115.24 3hou h VAL 652 Ca 0.73 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.91 3hou h VAL 652 Cb 1.75 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 3hou h VAL 652 CO -0.55 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.38 3hou h VAL 653 N -0.69 0.42 -0.88 2.57 2.07 -1.03 -0.47 116.25 118.23 3hou h VAL 653 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 3hou h VAL 653 Cb 0.24 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 3hou h VAL 653 CO 0.05 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.85 3hou h ASN 654 N -0.32 0.46 0.33 0.57 2.35 0.89 0.27 115.58 120.14 3hou h ASN 654 Ca 0.10 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 3hou h ASN 654 Cb 0.46 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3hou h ASN 654 CO -0.30 0.13 -0.16 0.15 -1.65 0.00 0.00 177.43 175.60 3hou h PHE 655 N 0.53 -0.42 -0.11 1.19 3.57 -0.83 -1.98 116.94 118.89 3hou h PHE 655 Ca 0.51 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.05 3hou h PHE 655 Cb 0.86 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 3hou h PHE 655 CO -0.10 -0.14 -0.25 2.35 -2.23 0.00 0.00 178.31 177.93 3hou h TRP 656 N -0.65 -0.67 -0.81 0.41 7.01 0.02 -1.35 115.95 119.91 3hou h TRP 656 Ca -0.05 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.08 3hou h TRP 656 Cb 0.46 0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 27.78 3hou h TRP 656 CO -0.01 -0.33 0.53 1.25 -2.79 0.00 0.00 178.44 177.09 3hou h LEU 657 N -0.32 0.68 -1.04 0.65 5.85 -0.51 -0.71 115.31 119.90 3hou h LEU 657 Ca 0.10 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.99 3hou h LEU 657 Cb 0.47 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 3hou h LEU 657 CO -0.30 0.40 0.62 0.25 -0.34 0.00 0.00 178.44 179.07 3hou h LEU 658 N 0.75 0.85 0.11 2.25 5.85 -0.45 0.60 115.31 125.26 3hou h LEU 658 Ca 0.38 0.07 -0.33 0.00 0.84 0.00 0.00 57.88 58.83 3hou h LEU 658 Cb 0.46 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3hou h LEU 658 CO -0.15 0.39 -1.77 0.45 -0.34 0.00 0.00 178.44 177.02 3hou h HIS 659 N 0.87 0.43 0.00 1.25 3.86 -1.19 -3.34 115.15 117.03 3hou h HIS 659 Ca 0.53 -0.31 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 3hou h HIS 659 Cb 0.68 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 3hou h HIS 659 CO -0.00 1.52 -0.55 -0.97 0.86 0.00 0.00 177.93 178.78 3hou h ASN 660 N 0.06 0.00 -3.71 2.45 -1.24 -0.89 -3.50 115.58 108.76 3hou h ASN 660 Ca -0.34 0.00 0.22 0.00 0.71 0.00 0.00 56.30 56.90 3hou h ASN 660 Cb 2.04 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 40.98 3hou h ASN 660 CO 0.12 0.55 -0.66 0.61 -1.29 0.00 0.00 177.43 176.76 3hou n GLY 661 N 0.35 -2.70 3.60 1.57 0.00 0.21 -5.06 105.19 103.17 3hou n GLY 661 Ca -0.01 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 3hou n GLY 661 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hou s PHE 662 N -3.23 -0.39 0.00 1.61 5.36 -1.26 -4.98 117.98 115.09 3hou s PHE 662 Ca 0.00 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 3hou s PHE 662 Cb 0.00 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 3hou s PHE 662 CO 0.00 -0.29 0.00 0.45 -1.46 0.00 0.00 175.22 173.92 3hou n SER 663 N 1.29 0.00 -3.65 6.13 2.88 -1.26 -5.18 113.62 113.82 3hou n SER 663 Ca -0.11 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.40 3hou n SER 663 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.96 3hou n SER 663 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3hou s THR 664 N -2.30 0.00 0.28 2.46 -1.32 -1.26 -4.78 115.64 108.71 3hou s THR 664 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 3hou s THR 664 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 3hou s THR 664 CO 0.00 0.00 0.60 -0.83 -2.21 0.00 0.00 174.62 172.18 3hou s GLY 665 N -0.00 0.32 0.41 6.08 0.00 -1.26 -5.03 107.32 107.83 3hou s GLY 665 Ca 0.07 -0.67 0.24 0.00 0.00 0.00 0.00 44.72 44.36 3hou s GLY 665 CO -0.15 -0.40 1.65 0.16 0.00 0.00 0.00 173.10 174.35 3hou h ILE 666 N 2.12 0.20 -1.27 0.90 -0.00 -2.03 0.62 117.51 118.05 3hou h ILE 666 Ca -0.24 -0.06 0.37 0.00 -0.00 0.00 0.00 64.86 64.93 3hou h ILE 666 Cb 1.25 0.02 -0.07 0.00 -0.00 0.00 0.00 36.82 38.02 3hou h ILE 666 CO 0.31 0.03 0.89 1.23 -0.00 0.00 0.00 178.15 180.62 3hou h GLY 667 N 0.17 0.31 1.71 0.16 0.00 -1.97 0.86 103.07 104.30 3hou h GLY 667 Ca 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 48.06 3hou h GLY 667 CO -0.48 -0.06 0.00 1.22 0.00 0.00 0.00 176.54 177.23 3hou n ASP 668 N -4.26 0.00 -0.12 0.19 8.00 0.22 -3.71 116.55 116.87 3hou n ASP 668 Ca 0.29 0.09 0.07 0.00 0.71 0.00 0.00 54.79 55.94 3hou n ASP 668 Cb 1.30 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 41.99 3hou n ASP 668 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hou n THR 669 N -1.36 0.00 -3.25 -3.53 -2.24 0.30 -4.74 114.28 99.46 3hou n THR 669 Ca 0.11 -0.24 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 3hou n THR 669 Cb 0.25 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 3hou n THR 669 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3hou s ILE 670 N -2.11 5.12 0.30 2.28 -0.00 -1.19 -4.26 121.20 121.34 3hou s ILE 670 Ca 0.08 1.00 -0.20 0.00 -0.00 0.00 0.00 60.65 61.53 3hou s ILE 670 Cb 0.11 -3.85 -0.09 0.00 -0.00 0.00 0.00 42.46 38.63 3hou s ILE 670 CO 0.50 0.22 0.81 0.00 -0.00 0.00 0.00 174.94 176.47 3hou s ALA 671 N 1.29 3.29 0.28 2.27 0.00 -1.26 -5.01 121.76 122.62 3hou s ALA 671 Ca 0.26 0.24 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 3hou s ALA 671 Cb -0.15 -2.93 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 3hou s ALA 671 CO 0.10 0.27 0.84 -3.47 0.00 0.00 0.00 175.76 173.49 3hou n ASP 672 N 0.18 0.42 -0.14 0.00 2.03 -1.26 -4.66 116.55 113.12 3hou n ASP 672 Ca 0.02 1.14 -0.04 0.00 0.52 0.00 0.00 54.79 56.43 3hou n ASP 672 Cb 0.52 -1.19 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 3hou n ASP 672 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hou n GLY 673 N 1.48 -2.32 0.21 0.27 0.00 -1.26 -0.85 105.19 102.71 3hou n GLY 673 Ca 0.12 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.70 3hou n GLY 673 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou h PRO 674 N 0.00 0.66 0.00 1.61 0.13 -2.00 -1.86 132.00 130.54 3hou h PRO 674 Ca 0.05 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3hou h PRO 674 Cb 0.13 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.19 3hou h PRO 674 CO -0.31 0.73 0.20 2.41 -0.23 0.00 0.00 178.00 180.81 3hou n THR 675 N -4.51 0.73 -0.06 1.56 -1.04 -0.59 0.26 114.28 110.64 3hou n THR 675 Ca -0.01 0.75 -0.03 0.00 -2.04 0.00 0.00 64.05 62.72 3hou n THR 675 Cb 0.25 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.00 3hou n THR 675 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 3hou h MET 676 N 0.00 0.00 -0.85 -2.82 2.86 -0.19 -3.14 114.93 110.78 3hou h MET 676 Ca 0.00 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 3hou h MET 676 Cb 0.41 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.94 3hou h MET 676 CO 0.00 0.00 0.23 -0.09 1.06 0.00 0.00 176.91 178.11 3hou h ARG 677 N -0.96 0.23 -0.90 1.72 1.12 -0.50 0.85 114.38 115.94 3hou h ARG 677 Ca 0.00 -0.01 0.08 0.00 -1.11 0.00 0.00 59.98 58.94 3hou h ARG 677 Cb 0.29 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.13 3hou h ARG 677 CO 0.00 0.15 0.58 1.49 -3.11 0.00 0.00 179.97 179.08 3hou h GLU 678 N 0.23 0.92 0.43 0.20 4.81 -0.34 -2.42 114.58 118.41 3hou h GLU 678 Ca 0.52 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 3hou h GLU 678 Cb 1.02 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3hou h GLU 678 CO -0.62 0.61 -0.21 0.82 -0.73 0.00 0.00 179.01 178.88 3hou h ILE 679 N 0.95 0.51 -0.92 2.32 2.04 0.72 -2.51 117.51 120.63 3hou h ILE 679 Ca 0.40 -0.43 0.26 0.00 1.00 0.00 0.00 64.86 66.10 3hou h ILE 679 Cb 0.32 0.70 -0.15 0.00 -0.74 0.00 0.00 36.82 36.94 3hou h ILE 679 CO -0.16 0.07 0.25 0.74 0.00 0.00 0.00 178.15 179.05 3hou h THR 680 N -0.85 0.23 -0.09 -0.27 2.02 -0.80 0.75 112.91 113.90 3hou h THR 680 Ca -0.06 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.92 3hou h THR 680 Cb 0.56 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3hou h THR 680 CO 0.10 0.03 -0.59 1.05 0.37 0.00 0.00 175.52 176.47 3hou h GLU 681 N 0.16 0.31 0.00 6.66 4.11 -1.44 0.28 114.58 124.66 3hou h GLU 681 Ca 0.60 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.81 3hou h GLU 681 Cb 1.28 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3hou h GLU 681 CO -0.71 0.82 -0.07 1.15 0.07 0.00 0.00 179.01 180.27 3hou h THR 682 N 0.23 0.75 0.03 -1.06 2.02 0.93 0.57 112.91 116.38 3hou h THR 682 Ca -0.00 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 3hou h THR 682 Cb 1.11 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3hou h THR 682 CO 0.10 0.06 -0.58 0.40 0.37 0.00 0.00 175.52 175.88 3hou h ILE 683 N 0.00 1.46 -0.12 3.11 2.04 -0.73 -3.16 117.51 120.10 3hou h ILE 683 Ca -0.00 -2.34 0.05 0.00 1.00 0.00 0.00 64.86 63.57 3hou h ILE 683 Cb 0.14 3.01 -0.06 0.00 -0.74 0.00 0.00 36.82 39.17 3hou h ILE 683 CO 0.01 0.56 -0.31 0.00 0.00 0.00 0.00 178.15 178.41 3hou h ALA 684 N -0.11 -0.37 -0.99 1.87 0.00 0.49 0.23 119.26 120.38 3hou h ALA 684 Ca -0.14 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hou h ALA 684 Cb 1.25 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 3hou h ALA 684 CO -0.02 -0.79 0.64 1.05 0.00 0.00 0.00 179.25 180.13 3hou h GLU 685 N -0.39 1.17 0.00 0.00 4.11 -0.06 0.30 114.58 119.70 3hou h GLU 685 Ca 0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 3hou h GLU 685 Cb 0.54 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hou h GLU 685 CO -0.34 0.77 -0.19 0.00 0.07 0.00 0.00 179.01 179.32 3hou h ALA 686 N 1.43 1.09 -0.42 1.06 0.00 -1.32 -0.20 119.26 120.89 3hou h ALA 686 Ca 0.41 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3hou h ALA 686 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hou h ALA 686 CO -0.15 0.24 -0.25 0.87 0.00 0.00 0.00 179.25 179.96 3hou h LYS 687 N 0.00 0.91 -0.07 0.00 1.57 0.29 -2.77 116.57 116.50 3hou h LYS 687 Ca -0.00 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 3hou h LYS 687 Cb 0.62 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.92 3hou h LYS 687 CO 0.02 1.07 -0.45 -0.22 -0.57 0.00 0.00 179.45 179.30 3hou h LYS 688 N 0.73 0.42 -0.58 3.15 3.64 -0.81 -1.09 116.57 122.04 3hou h LYS 688 Ca 0.09 -0.37 0.17 0.00 -1.27 0.00 0.00 60.65 59.27 3hou h LYS 688 Cb 0.82 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 3hou h LYS 688 CO 0.07 1.01 0.72 -0.22 -2.27 0.00 0.00 179.45 178.77 3hou h LYS 689 N -0.04 0.00 0.08 1.90 3.64 -1.02 0.54 116.57 121.67 3hou h LYS 689 Ca -0.04 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 3hou h LYS 689 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3hou h LYS 689 CO 0.09 0.00 -2.06 1.55 -2.27 0.00 0.00 179.45 176.76 3hou n VAL 690 N -3.43 1.69 -0.19 2.00 3.14 -1.05 -3.54 118.33 116.95 3hou n VAL 690 Ca 0.12 -0.67 -0.03 0.00 -2.96 0.00 0.00 64.34 60.80 3hou n VAL 690 Cb 0.93 -1.51 0.08 0.00 -1.06 0.00 0.00 33.84 32.28 3hou n VAL 690 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3hou h LEU 691 N 0.04 0.39 0.42 6.55 5.85 0.13 -1.32 115.31 127.37 3hou h LEU 691 Ca -0.44 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3hou h LEU 691 Cb 2.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.02 3hou h LEU 691 CO 0.05 0.26 -0.21 0.44 -0.34 0.00 0.00 178.44 178.64 3hou h ASP 692 N 0.53 -0.51 -1.39 1.25 3.32 -0.98 -2.12 116.42 116.52 3hou h ASP 692 Ca 0.26 0.02 0.40 0.00 0.02 0.00 0.00 57.03 57.73 3hou h ASP 692 Cb 0.20 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 3hou h ASP 692 CO -0.20 -0.35 1.23 0.58 -1.72 0.00 0.00 179.24 178.78 3hou h VAL 693 N -0.58 0.06 0.08 -1.35 2.07 -1.56 0.28 116.25 115.25 3hou h VAL 693 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3hou h VAL 693 Cb 0.45 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3hou h VAL 693 CO 0.09 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.38 3hou h THR 694 N 0.00 0.96 -0.72 2.57 2.02 -0.77 -2.95 112.91 114.02 3hou h THR 694 Ca 0.66 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 3hou h THR 694 Cb 3.10 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 71.19 3hou h THR 694 CO -0.01 0.29 0.31 0.11 0.37 0.00 0.00 175.52 176.59 3hou h LYS 695 N -0.92 1.06 0.00 6.66 1.57 0.04 -0.03 116.57 124.96 3hou h LYS 695 Ca -0.01 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3hou h LYS 695 Cb 0.55 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3hou h LYS 695 CO 0.02 0.85 0.04 1.49 -0.57 0.00 0.00 179.45 181.28 3hou h GLU 696 N 1.02 0.00 0.00 3.15 4.81 -0.86 0.22 114.58 122.91 3hou h GLU 696 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3hou h GLU 696 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3hou h GLU 696 CO -0.02 0.00 -1.03 0.00 -0.73 0.00 0.00 179.01 177.22 3hou n ALA 697 N -1.85 4.27 0.96 2.92 0.00 -0.13 -2.69 120.51 123.99 3hou n ALA 697 Ca -0.02 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.00 3hou n ALA 697 Cb 0.08 -0.69 0.15 0.00 0.00 0.00 0.00 19.45 18.99 3hou n ALA 697 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hou n GLN 698 N -1.55 0.03 -0.15 0.00 6.02 0.72 -3.60 117.38 118.85 3hou n GLN 698 Ca 0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.13 3hou n GLN 698 Cb 0.33 -1.51 0.19 0.00 1.02 0.00 0.00 30.24 30.26 3hou n GLN 698 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hou n ALA 699 N -1.53 2.42 -2.25 -1.58 0.00 -0.89 -4.95 120.51 111.72 3hou n ALA 699 Ca 0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 53.44 52.40 3hou n ALA 699 Cb 0.34 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 3hou n ALA 699 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hou n ASN 700 N 1.42 -4.51 -2.13 0.00 2.85 -1.24 -4.92 115.26 106.74 3hou n ASN 700 Ca 0.18 -0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.42 3hou n ASN 700 Cb 0.59 -3.64 0.17 0.00 1.24 0.00 0.00 39.78 38.14 3hou n ASN 700 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3hou n LEU 701 N -2.11 6.54 -4.65 1.20 4.77 -1.09 -4.97 117.00 116.68 3hou n LEU 701 Ca -0.18 -3.69 -0.32 0.00 -0.03 0.00 0.00 56.01 51.79 3hou n LEU 701 Cb 0.63 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 3hou n LEU 701 CO 0.21 1.12 -0.35 -0.76 -1.33 0.00 0.00 177.39 176.28 3hou s LEU 702 N -3.34 3.38 -0.74 2.23 1.43 -1.25 -4.91 118.68 115.47 3hou s LEU 702 Ca 0.56 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.42 3hou s LEU 702 Cb 0.47 -1.93 0.13 0.00 0.03 0.00 0.00 46.19 44.90 3hou s LEU 702 CO 0.09 0.28 0.85 -0.89 0.23 0.00 0.00 176.35 176.91 3hou s THR 703 N -1.04 4.92 -0.35 5.49 2.01 -1.26 -4.99 115.64 120.41 3hou s THR 703 Ca 0.18 -1.41 -0.35 0.00 0.31 0.00 0.00 61.69 60.42 3hou s THR 703 Cb -0.11 -4.58 -0.11 0.00 0.01 0.00 0.00 72.50 67.70 3hou s THR 703 CO 0.09 -1.24 2.20 0.00 -0.69 0.00 0.00 174.62 174.98 3hou n ALA 704 N 6.02 1.09 -1.80 7.40 0.00 -1.26 -4.84 120.51 127.11 3hou n ALA 704 Ca 0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3hou n ALA 704 Cb 0.45 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 3hou n ALA 704 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hou s LYS 705 N 6.27 4.16 -0.04 0.00 1.02 -1.26 -4.84 119.74 125.05 3hou s LYS 705 Ca 1.10 2.51 -0.32 0.00 0.02 0.00 0.00 55.97 59.28 3hou s LYS 705 Cb -0.84 -3.09 -0.16 0.00 -0.52 0.00 0.00 37.83 33.22 3hou s LYS 705 CO 0.48 -0.67 0.89 1.58 -0.92 0.00 0.00 175.35 176.71 3hou n HIS 706 N 3.57 0.60 -0.96 3.18 -0.00 -1.26 -0.56 115.22 119.79 3hou n HIS 706 Ca 0.13 0.84 0.00 0.00 -0.00 0.00 0.00 57.72 58.70 3hou n HIS 706 Cb 0.37 -1.66 0.00 0.00 -0.00 0.00 0.00 29.99 28.70 3hou n HIS 706 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hou n GLY 707 N 1.39 0.77 3.18 1.57 0.00 -1.26 -5.01 105.19 105.82 3hou n GLY 707 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 3hou n GLY 707 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hou s MET 708 N -0.14 0.92 1.05 1.61 1.00 0.28 -5.08 119.30 118.95 3hou s MET 708 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 55.69 54.62 3hou s MET 708 Cb 0.00 -0.98 0.22 0.00 0.00 0.00 0.00 34.83 34.07 3hou s MET 708 CO 0.00 0.23 1.11 0.99 0.00 0.00 0.00 175.02 177.35 3hou s THR 709 N -1.11 1.88 0.11 2.05 2.01 -1.26 -4.27 115.64 115.05 3hou s THR 709 Ca 0.01 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 3hou s THR 709 Cb -0.09 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 3hou s THR 709 CO 0.02 0.00 1.43 -0.07 -0.69 0.00 0.00 174.62 175.31 3hou h LEU 710 N -2.07 0.84 0.02 4.42 4.07 -1.95 0.72 115.31 121.36 3hou h LEU 710 Ca -0.51 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 56.96 3hou h LEU 710 Cb 1.32 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.82 3hou h LEU 710 CO 0.51 1.16 -0.01 0.03 -1.08 0.00 0.00 178.44 179.04 3hou h ARG 711 N 0.54 -0.02 -0.07 1.13 3.08 -1.98 0.77 114.38 117.83 3hou h ARG 711 Ca 0.04 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.13 3hou h ARG 711 Cb 0.94 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 3hou h ARG 711 CO 0.08 0.27 -0.22 0.93 -1.07 0.00 0.00 179.97 179.96 3hou h GLU 712 N -0.32 -0.30 0.00 0.04 5.08 -1.90 0.20 114.58 117.38 3hou h GLU 712 Ca -0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3hou h GLU 712 Cb 0.31 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hou h GLU 712 CO 0.00 -0.20 -0.04 0.77 -1.00 0.00 0.00 179.01 178.54 3hou h SER 713 N -0.31 0.00 0.41 1.42 0.02 -0.70 -2.33 113.55 112.07 3hou h SER 713 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3hou h SER 713 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3hou h SER 713 CO -0.25 0.04 -0.20 0.15 -1.14 0.00 0.00 176.83 175.43 3hou h PHE 714 N 0.00 -0.52 -0.35 3.45 3.57 0.36 -3.19 116.94 120.27 3hou h PHE 714 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.56 3hou h PHE 714 Cb 0.19 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 3hou h PHE 714 CO 0.00 -0.32 -0.17 0.93 -2.23 0.00 0.00 178.31 176.52 3hou h GLU 715 N -0.93 -0.10 -0.96 1.11 4.39 -1.10 -1.34 114.58 115.64 3hou h GLU 715 Ca -0.06 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.83 3hou h GLU 715 Cb 0.43 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 28.93 3hou h GLU 715 CO 0.09 -0.07 -0.30 0.22 -1.16 0.00 0.00 179.01 177.80 3hou h ASP 716 N -0.11 -1.09 -0.34 1.42 1.82 -1.53 0.53 116.42 117.12 3hou h ASP 716 Ca 0.18 0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 57.05 3hou h ASP 716 Cb 0.38 0.65 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 3hou h ASP 716 CO -0.42 -0.31 -0.02 0.78 -1.61 0.00 0.00 179.24 177.66 3hou h ASN 717 N -0.01 0.61 0.02 2.28 2.35 -1.34 -2.48 115.58 117.01 3hou h ASN 717 Ca 0.41 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hou h ASN 717 Cb 0.66 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 3hou h ASN 717 CO -0.98 0.79 -0.04 0.58 -1.65 0.00 0.00 177.43 176.13 3hou h VAL 718 N 0.41 0.00 -0.74 2.81 2.07 0.91 -2.76 116.25 118.96 3hou h VAL 718 Ca 0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.76 3hou h VAL 718 Cb 0.49 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.12 3hou h VAL 718 CO 0.02 0.00 -0.23 0.58 0.02 0.00 0.00 177.57 177.96 3hou h VAL 719 N -0.06 0.21 0.00 2.57 2.07 -0.45 0.50 116.25 121.10 3hou h VAL 719 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hou h VAL 719 Cb 0.06 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 3hou h VAL 719 CO -0.02 0.00 0.10 -0.09 0.02 0.00 0.00 177.57 177.58 3hou h ARG 720 N -0.03 0.00 0.00 1.57 2.43 -1.31 -1.85 114.38 115.19 3hou h ARG 720 Ca 0.34 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.47 3hou h ARG 720 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3hou h ARG 720 CO -0.77 0.00 -0.22 0.74 -1.51 0.00 0.00 179.97 178.21 3hou h PHE 721 N 0.00 0.00 -0.67 2.20 0.05 0.31 -2.85 116.94 115.98 3hou h PHE 721 Ca 0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 3hou h PHE 721 Cb 0.20 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.12 3hou h PHE 721 CO 0.00 0.91 0.30 -0.07 -0.18 0.00 0.00 178.31 179.27 3hou h LEU 722 N -1.00 0.89 0.45 1.54 4.07 -1.21 0.40 115.31 120.45 3hou h LEU 722 Ca -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 3hou h LEU 722 Cb 0.89 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.41 3hou h LEU 722 CO -0.03 0.79 -0.22 0.78 -1.08 0.00 0.00 178.44 178.68 3hou h ASN 723 N 0.93 -0.51 -1.05 -0.43 2.35 -1.53 0.21 115.58 115.55 3hou h ASN 723 Ca 0.23 -0.09 0.31 0.00 -0.55 0.00 0.00 56.30 56.19 3hou h ASN 723 Cb 0.15 0.13 -0.13 0.00 0.05 0.00 0.00 38.32 38.52 3hou h ASN 723 CO -0.03 -0.12 0.63 -0.08 -1.65 0.00 0.00 177.43 176.18 3hou h GLU 724 N -0.99 0.36 0.59 0.81 4.81 -1.42 0.11 114.58 118.85 3hou h GLU 724 Ca -0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 3hou h GLU 724 Cb 0.57 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.88 3hou h GLU 724 CO 0.10 0.24 -0.28 0.00 -0.73 0.00 0.00 179.01 178.34 3hou h ALA 725 N 1.75 -0.90 -0.66 2.92 0.00 0.11 -3.05 119.26 119.43 3hou h ALA 725 Ca 0.70 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.53 3hou h ALA 725 Cb 1.65 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 19.63 3hou h ALA 725 CO -0.49 -0.84 -0.46 -0.09 0.00 0.00 0.00 179.25 177.36 3hou h ARG 726 N -1.05 -0.18 -0.90 0.00 2.43 0.12 0.85 114.38 115.64 3hou h ARG 726 Ca -0.08 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.32 3hou h ARG 726 Cb 0.61 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.07 3hou h ARG 726 CO 0.13 -0.12 0.39 -0.44 -1.51 0.00 0.00 179.97 178.42 3hou h ASP 727 N -0.19 0.32 0.02 -3.80 5.19 -0.95 0.21 116.42 117.22 3hou h ASP 727 Ca 0.18 0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 3hou h ASP 727 Cb 0.55 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3hou h ASP 727 CO -0.74 -0.01 -0.01 0.50 -3.12 0.00 0.00 179.24 175.86 3hou h LYS 728 N 0.39 -0.02 -0.99 3.56 3.64 -0.77 0.94 116.57 123.32 3hou h LYS 728 Ca 0.56 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 60.21 3hou h LYS 728 Cb 1.08 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.77 3hou h LYS 728 CO -0.53 0.33 0.56 0.00 -2.27 0.00 0.00 179.45 177.54 3hou h ALA 729 N 0.60 1.80 0.05 5.00 0.00 0.34 0.20 119.26 127.24 3hou h ALA 729 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hou h ALA 729 Cb 0.36 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hou h ALA 729 CO 0.00 -0.38 -0.02 0.78 0.00 0.00 0.00 179.25 179.63 3hou h GLY 730 N 0.47 -0.07 -0.31 0.00 0.00 -0.21 -2.91 103.07 100.04 3hou h GLY 730 Ca 0.66 0.02 0.20 0.00 0.00 0.00 0.00 47.33 48.22 3hou h GLY 730 CO -0.53 -0.02 0.96 3.21 0.00 0.00 0.00 176.54 180.16 3hou h ARG 731 N -0.09 0.00 0.65 4.80 3.08 -0.10 0.45 114.38 123.17 3hou h ARG 731 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3hou h ARG 731 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3hou h ARG 731 CO 0.01 0.00 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.53 3hou h LEU 732 N 0.00 -0.73 -0.46 3.04 3.38 -0.51 -2.71 115.31 117.33 3hou h LEU 732 Ca 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 3hou h LEU 732 Cb 2.25 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 43.16 3hou h LEU 732 CO -0.00 -0.36 0.23 0.00 0.09 0.00 0.00 178.44 178.40 3hou h ALA 733 N -1.08 0.59 -0.98 1.53 0.00 -0.02 -1.78 119.26 117.52 3hou h ALA 733 Ca -0.09 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 54.95 3hou h ALA 733 Cb 0.69 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3hou h ALA 733 CO 0.15 0.13 0.64 1.49 0.00 0.00 0.00 179.25 181.66 3hou h GLU 734 N 0.60 0.40 0.00 0.00 4.81 -1.05 0.24 114.58 119.57 3hou h GLU 734 Ca 0.16 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 3hou h GLU 734 Cb 0.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3hou h GLU 734 CO -0.02 0.26 -0.98 0.28 -0.73 0.00 0.00 179.01 177.82 3hou h VAL 735 N 0.41 0.65 0.00 0.32 2.07 -1.13 -3.25 116.25 115.31 3hou h VAL 735 Ca 0.53 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3hou h VAL 735 Cb 1.34 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 3hou h VAL 735 CO -0.23 0.37 0.00 -3.20 0.02 0.00 0.00 177.57 174.53 3hou n ASN 736 N -3.03 0.00 -4.62 0.57 2.85 0.73 -4.71 115.26 107.04 3hou n ASN 736 Ca -0.04 0.19 -0.41 0.00 -0.11 0.00 0.00 54.58 54.21 3hou n ASN 736 Cb 0.78 -0.39 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 3hou n ASN 736 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3hou s LEU 737 N -2.79 4.08 1.11 1.20 1.43 -0.56 -4.76 118.68 118.39 3hou s LEU 737 Ca 0.20 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.89 3hou s LEU 737 Cb 0.18 -3.01 0.24 0.00 0.03 0.00 0.00 46.19 43.64 3hou s LEU 737 CO 0.47 -0.50 1.09 -1.59 0.23 0.00 0.00 176.35 176.05 3hou s LYS 738 N 2.75 -0.44 0.00 1.70 0.00 -1.26 -4.91 119.74 117.58 3hou s LYS 738 Ca 0.30 0.27 0.23 0.00 0.00 0.00 0.00 55.97 56.77 3hou s LYS 738 Cb -0.15 -1.66 1.07 0.00 0.00 0.00 0.00 37.83 37.09 3hou s LYS 738 CO 0.10 -3.26 1.74 -0.25 0.00 0.00 0.00 175.35 173.67 3hou n ASP 739 N -4.51 0.00 0.09 0.03 9.92 -1.26 -2.34 116.55 118.48 3hou n ASP 739 Ca 0.08 0.20 0.13 0.00 -0.53 0.00 0.00 54.79 54.67 3hou n ASP 739 Cb 0.58 -0.38 0.33 0.00 -0.64 0.00 0.00 41.12 41.01 3hou n ASP 739 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hou n LEU 740 N -1.38 0.78 -4.70 0.64 -0.00 -1.26 -4.69 117.00 106.39 3hou n LEU 740 Ca 0.08 0.47 -0.42 0.00 -0.00 0.00 0.00 56.01 56.14 3hou n LEU 740 Cb 0.22 -0.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.33 3hou n LEU 740 CO 0.19 -0.14 1.41 -3.20 -0.00 0.00 0.00 177.39 175.65 3hou n ASN 741 N -2.22 3.98 -0.04 1.45 4.05 -0.99 -4.91 115.26 116.59 3hou n ASN 741 Ca 0.05 1.03 -0.13 0.00 0.45 0.00 0.00 54.58 55.98 3hou n ASN 741 Cb 0.43 -1.55 -0.08 0.00 1.23 0.00 0.00 39.78 39.81 3hou n ASN 741 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 3hou h ASN 742 N 7.52 0.21 -0.49 1.20 2.35 -1.87 -0.85 115.58 123.65 3hou h ASN 742 Ca -0.45 -0.46 0.06 0.00 -0.55 0.00 0.00 56.30 54.91 3hou h ASN 742 Cb 1.21 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 3hou h ASN 742 CO 0.95 0.62 0.33 0.58 -1.65 0.00 0.00 177.43 178.26 3hou h VAL 743 N -0.21 0.97 -0.09 2.81 2.07 -1.86 0.08 116.25 120.02 3hou h VAL 743 Ca 0.02 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3hou h VAL 743 Cb 0.55 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3hou h VAL 743 CO 0.02 0.08 -0.27 0.50 0.02 0.00 0.00 177.57 177.91 3hou h LYS 744 N 0.43 0.35 -0.92 1.57 3.64 -1.89 -2.68 116.57 117.07 3hou h LYS 744 Ca 0.21 -0.25 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 3hou h LYS 744 Cb 0.30 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 3hou h LYS 744 CO -0.05 0.87 0.59 1.96 -2.27 0.00 0.00 179.45 180.54 3hou h GLN 745 N -0.11 0.61 -0.14 1.90 4.20 0.41 0.32 115.11 122.30 3hou h GLN 745 Ca -0.01 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 3hou h GLN 745 Cb 0.89 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.54 3hou h GLN 745 CO 0.06 0.40 -0.55 0.52 -0.67 0.00 0.00 178.83 178.60 3hou h MET 746 N 0.63 0.62 -0.44 1.46 2.86 -1.03 -2.16 114.93 116.88 3hou h MET 746 Ca 0.48 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3hou h MET 746 Cb 0.87 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 3hou h MET 746 CO -0.23 1.10 0.18 0.28 1.06 0.00 0.00 176.91 179.30 3hou h VAL 747 N 0.27 1.16 0.12 -2.22 2.07 -0.63 0.31 116.25 117.33 3hou h VAL 747 Ca -0.03 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3hou h VAL 747 Cb 1.18 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3hou h VAL 747 CO 0.11 0.19 -0.06 0.24 0.02 0.00 0.00 177.57 178.08 3hou h MET 748 N 0.62 -0.16 -0.54 1.57 2.07 -0.33 -2.96 114.93 115.20 3hou h MET 748 Ca 0.15 0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.77 3hou h MET 748 Cb 0.11 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.85 3hou h MET 748 CO -0.02 0.13 0.25 0.00 1.07 0.00 0.00 176.91 178.34 3hou h ALA 749 N 0.39 1.43 0.00 6.32 0.00 -1.15 -3.46 119.26 122.79 3hou h ALA 749 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hou h ALA 749 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hou h ALA 749 CO 0.03 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.14 3hou n GLY 750 N -1.18 0.99 0.12 0.00 0.00 0.07 -2.25 105.19 102.95 3hou n GLY 750 Ca 0.05 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 3hou n GLY 750 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hou h SER 751 N 0.00 0.50 -4.78 1.61 4.64 -1.77 -3.47 113.55 110.28 3hou h SER 751 Ca 0.00 -0.62 0.01 0.00 -0.47 0.00 0.00 61.79 60.70 3hou h SER 751 Cb 0.07 -0.16 -0.17 0.00 -0.31 0.00 0.00 62.40 61.83 3hou h SER 751 CO 0.00 1.50 0.31 -0.54 -0.87 0.00 0.00 176.83 177.24 3hou s LYS 752 N -2.62 0.99 0.27 4.77 -0.14 -1.24 -4.65 119.74 117.12 3hou s LYS 752 Ca -0.08 -0.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 3hou s LYS 752 Cb 0.06 0.46 0.00 0.00 -1.68 0.00 0.00 37.83 36.67 3hou s LYS 752 CO 0.88 -0.37 0.00 0.41 -0.76 0.00 0.00 175.35 175.51 3hou n GLY 753 N 0.34 -2.80 1.99 -3.33 0.00 -1.26 -3.16 105.19 96.96 3hou n GLY 753 Ca -0.15 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 3hou n GLY 753 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hou n SER 754 N -3.15 -0.78 -0.00 1.61 3.41 -1.26 -4.58 113.62 108.87 3hou n SER 754 Ca -0.04 -2.13 -0.00 0.00 -0.26 0.00 0.00 58.87 56.44 3hou n SER 754 Cb 0.32 1.48 -0.00 0.00 -0.26 0.00 0.00 64.21 65.74 3hou n SER 754 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3hou h PHE 755 N 1.60 -0.01 -0.83 7.33 3.57 -1.98 -2.10 116.94 124.52 3hou h PHE 755 Ca -0.16 0.00 0.35 0.00 3.53 0.00 0.00 57.97 61.69 3hou h PHE 755 Cb 0.70 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.30 3hou h PHE 755 CO 0.00 -0.00 0.45 -0.89 -2.23 0.00 0.00 178.31 175.64 3hou n ILE 756 N -2.68 -0.35 0.24 1.41 2.08 -1.26 -0.35 119.36 118.45 3hou n ILE 756 Ca -0.00 1.68 -0.15 0.00 0.56 0.00 0.00 62.75 64.84 3hou n ILE 756 Cb 0.00 -2.73 -0.08 0.00 -0.75 0.00 0.00 39.64 36.08 3hou n ILE 756 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 3hou h ASN 757 N 0.00 -0.50 -0.79 4.38 2.35 -1.80 0.05 115.58 119.27 3hou h ASN 757 Ca 0.70 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 56.50 3hou h ASN 757 Cb 1.87 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 40.31 3hou h ASN 757 CO -0.63 -0.24 0.52 0.40 -1.65 0.00 0.00 177.43 175.83 3hou h ILE 758 N -0.75 0.91 0.00 2.81 2.04 -0.52 -1.96 117.51 120.04 3hou h ILE 758 Ca -0.06 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hou h ILE 758 Cb 0.53 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hou h ILE 758 CO 0.10 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.37 3hou n ALA 759 N -2.46 -0.40 0.07 1.87 0.00 -0.46 -1.78 120.51 117.36 3hou n ALA 759 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.62 3hou n ALA 759 Cb 0.38 0.02 0.20 0.00 0.00 0.00 0.00 19.45 20.04 3hou n ALA 759 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hou n GLN 760 N -1.80 0.04 -0.03 0.00 6.02 -0.04 0.05 117.38 121.63 3hou n GLN 760 Ca 0.00 0.53 -0.17 0.00 -0.01 0.00 0.00 57.00 57.35 3hou n GLN 760 Cb 0.00 -1.64 -0.14 0.00 1.02 0.00 0.00 30.24 29.48 3hou n GLN 760 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3hou n MET 761 N -1.74 0.71 -0.01 -1.09 2.81 -0.75 -1.22 117.12 115.83 3hou n MET 761 Ca -0.00 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 3hou n MET 761 Cb 0.02 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 30.80 3hou n MET 761 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hou n SER 762 N -3.29 3.95 0.00 7.83 7.64 -0.73 -1.66 113.62 127.35 3hou n SER 762 Ca -0.30 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.58 3hou n SER 762 Cb 1.05 0.95 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 3hou n SER 762 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou n ALA 763 N -1.88 0.17 -3.66 -0.43 0.00 0.11 -4.69 120.51 110.14 3hou n ALA 763 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 3hou n ALA 763 Cb 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 3hou n ALA 763 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou h VAL 765 N 5.66 0.08 0.00 0.00 2.07 -1.40 -3.36 116.25 119.30 3hou h VAL 765 Ca -0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3hou h VAL 765 Cb 1.16 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3hou h VAL 765 CO 0.17 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.37 3hou n GLY 766 N -1.47 0.69 3.56 2.17 0.00 -0.79 -4.72 105.19 104.64 3hou n GLY 766 Ca -0.07 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 3hou n GLY 766 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hou s GLN 767 N -0.80 3.61 0.92 1.61 2.00 -1.26 -0.08 119.66 125.67 3hou s GLN 767 Ca 0.00 -0.02 -0.11 0.00 -2.00 0.00 0.00 55.36 53.23 3hou s GLN 767 Cb 0.00 -3.83 0.14 0.00 0.80 0.00 0.00 33.01 30.12 3hou s GLN 767 CO 0.00 -0.78 1.10 -0.65 -0.50 0.00 0.00 175.29 174.46 3hou s GLN 768 N 2.73 1.03 0.08 1.67 1.11 0.19 -4.95 119.66 121.53 3hou s GLN 768 Ca 0.24 1.19 -0.26 0.00 0.01 0.00 0.00 55.36 56.55 3hou s GLN 768 Cb -0.14 -1.75 0.08 0.00 -1.01 0.00 0.00 33.01 30.18 3hou s GLN 768 CO 0.16 -2.51 0.70 0.45 0.01 0.00 0.00 175.29 174.10 3hou s SER 769 N -2.97 -0.51 -0.05 5.90 0.15 -1.26 -4.28 113.70 110.67 3hou s SER 769 Ca 0.65 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.36 3hou s SER 769 Cb -0.21 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.66 3hou s SER 769 CO 0.58 -0.82 0.10 -0.69 1.20 0.00 0.00 173.24 173.62 3hou s VAL 770 N -3.26 -0.11 -1.28 4.45 1.01 -0.49 -4.58 120.40 116.15 3hou s VAL 770 Ca 0.01 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 3hou s VAL 770 Cb -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.21 3hou s VAL 770 CO -0.09 0.12 0.35 -0.62 0.00 0.00 0.00 175.10 174.85 3hou n GLU 771 N 4.67 -3.28 0.00 2.72 1.02 -1.26 -2.69 120.64 121.82 3hou n GLU 771 Ca -0.17 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 3hou n GLU 771 Cb 0.50 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 3hou n GLU 771 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 772 N -1.12 2.05 3.64 0.62 0.00 -1.26 -5.02 105.19 104.10 3hou n GLY 772 Ca -0.08 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 3hou n GLY 772 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hou n LYS 773 N 0.00 0.74 -0.92 1.61 4.01 -1.10 -4.90 118.16 117.61 3hou n LYS 773 Ca 0.00 0.31 -0.29 0.00 -0.51 0.00 0.00 58.31 57.82 3hou n LYS 773 Cb 0.00 -2.29 0.22 0.00 -0.51 0.00 0.00 35.03 32.46 3hou n LYS 773 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 3hou s ARG 774 N -3.21 -0.67 0.07 1.97 1.70 -1.26 -1.39 118.95 116.16 3hou s ARG 774 Ca 0.77 0.41 -0.37 0.00 -0.47 0.00 0.00 55.73 56.07 3hou s ARG 774 Cb -0.37 -1.62 -0.17 0.00 -0.57 0.00 0.00 34.95 32.23 3hou s ARG 774 CO 0.47 -3.44 1.37 -0.89 -1.08 0.00 0.00 175.30 171.72 3hou n ILE 775 N -4.66 0.01 -1.20 4.99 2.08 0.30 -4.64 119.36 116.26 3hou n ILE 775 Ca 0.07 -0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.29 3hou n ILE 775 Cb 0.57 -0.87 0.06 0.00 -0.75 0.00 0.00 39.64 38.65 3hou n ILE 775 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hou n ALA 776 N 2.69 -0.49 -3.47 -1.39 0.00 -1.26 -4.69 120.51 111.90 3hou n ALA 776 Ca 0.19 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 3hou n ALA 776 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 3hou n ALA 776 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hou s PHE 777 N -1.79 4.03 0.27 0.00 2.99 -1.26 -4.15 117.98 118.07 3hou s PHE 777 Ca 0.21 -2.73 0.04 0.00 0.00 0.00 0.00 56.93 54.45 3hou s PHE 777 Cb -0.01 -3.58 0.39 0.00 0.00 0.00 0.00 43.02 39.82 3hou s PHE 777 CO 0.15 -0.87 1.67 0.78 -0.00 0.00 0.00 175.22 176.95 3hou h GLY 778 N 6.59 0.36 -4.07 4.36 0.00 -1.77 -3.42 103.07 105.12 3hou h GLY 778 Ca 0.15 -0.35 -0.56 0.00 0.00 0.00 0.00 47.33 46.57 3hou h GLY 778 CO 0.91 0.31 -0.14 -1.36 0.00 0.00 0.00 176.54 176.26 3hou s PHE 779 N -4.18 3.53 -0.49 5.60 2.99 -1.11 -4.96 117.98 119.36 3hou s PHE 779 Ca -0.05 0.91 -0.35 0.00 0.00 0.00 0.00 56.93 57.43 3hou s PHE 779 Cb 0.13 -2.27 -0.14 0.00 0.00 0.00 0.00 43.02 40.75 3hou s PHE 779 CO 0.79 0.40 2.29 0.28 -0.00 0.00 0.00 175.22 178.97 3hou n VAL 780 N 0.48 0.09 -2.74 -0.44 0.31 -1.26 -1.55 118.33 113.22 3hou n VAL 780 Ca -0.04 -0.23 -0.21 0.00 -0.01 0.00 0.00 64.34 63.85 3hou n VAL 780 Cb 0.52 -1.37 0.01 0.00 -0.91 0.00 0.00 33.84 32.09 3hou n VAL 780 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3hou n ASP 781 N 10.17 -5.80 -3.54 4.52 8.00 -1.26 -4.80 116.55 123.84 3hou n ASP 781 Ca 0.47 -0.15 -0.08 0.00 0.71 0.00 0.00 54.79 55.75 3hou n ASP 781 Cb 0.18 -4.76 -0.02 0.00 -0.02 0.00 0.00 41.12 36.50 3hou n ASP 781 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hou s ARG 782 N -5.41 0.90 -0.11 -1.24 1.70 -0.59 0.12 118.95 114.33 3hou s ARG 782 Ca 0.16 -0.37 -0.21 0.00 -0.47 0.00 0.00 55.73 54.84 3hou s ARG 782 Cb -0.07 0.39 -0.18 0.00 -0.57 0.00 0.00 34.95 34.52 3hou s ARG 782 CO 0.20 -0.40 0.66 1.15 -1.08 0.00 0.00 175.30 175.83 3hou h THR 783 N 2.00 1.18 -2.73 4.99 2.02 -1.82 -2.91 112.91 115.64 3hou h THR 783 Ca -0.23 -1.72 -0.51 0.00 0.77 0.00 0.00 66.41 64.72 3hou h THR 783 Cb 1.24 2.17 -0.14 0.00 -1.74 0.00 0.00 68.15 69.69 3hou h THR 783 CO 0.30 0.38 -0.57 -0.76 0.37 0.00 0.00 175.52 175.24 3hou s LEU 784 N -8.52 2.07 -0.18 2.58 1.43 -1.26 -4.50 118.68 110.31 3hou s LEU 784 Ca -0.13 -1.51 0.04 0.00 -1.03 0.00 0.00 54.13 51.50 3hou s LEU 784 Cb -0.01 -0.26 0.37 0.00 0.03 0.00 0.00 46.19 46.31 3hou s LEU 784 CO 0.49 -0.75 1.31 -0.81 0.23 0.00 0.00 176.35 176.82 3hou n PRO 785 N -0.78 2.19 -0.12 1.29 -0.04 -1.26 -3.15 135.00 133.13 3hou n PRO 785 Ca -0.04 -1.52 0.04 0.00 -0.04 0.00 0.00 63.50 61.94 3hou n PRO 785 Cb 0.66 -1.71 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 3hou n PRO 785 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hou n HIS 786 N -0.05 0.31 -4.33 0.54 8.25 -1.26 -4.97 115.22 113.70 3hou n HIS 786 Ca 0.23 -0.43 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 3hou n HIS 786 Cb 0.93 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.90 3hou n HIS 786 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hou s PHE 787 N -0.96 1.86 -0.05 4.41 2.99 -1.19 -5.13 117.98 119.91 3hou s PHE 787 Ca 0.17 -0.45 -0.16 0.00 0.00 0.00 0.00 56.93 56.49 3hou s PHE 787 Cb 0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 43.02 42.11 3hou s PHE 787 CO 0.12 0.31 0.44 -1.54 -0.00 0.00 0.00 175.22 174.55 3hou s SER 788 N -2.47 6.76 0.74 1.36 1.04 -1.26 -4.93 113.70 114.94 3hou s SER 788 Ca 0.14 0.90 -0.16 0.00 0.48 0.00 0.00 55.95 57.31 3hou s SER 788 Cb -0.07 -2.27 -0.13 0.00 0.10 0.00 0.00 66.02 63.65 3hou s SER 788 CO 0.06 0.18 -0.51 0.29 0.98 0.00 0.00 173.24 174.24 3hou n LYS 789 N 2.67 0.00 -3.83 4.02 5.02 -1.26 -3.35 118.16 121.43 3hou n LYS 789 Ca -0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 3hou n LYS 789 Cb 0.52 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 3hou n LYS 789 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3hou n ASP 790 N 2.83 -4.07 -4.58 4.39 9.92 0.32 -4.96 116.55 120.40 3hou n ASP 790 Ca 0.01 -0.73 -0.40 0.00 -0.53 0.00 0.00 54.79 53.15 3hou n ASP 790 Cb 0.47 -3.30 -0.09 0.00 -0.64 0.00 0.00 41.12 37.56 3hou n ASP 790 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hou s ASP 791 N -3.10 6.26 0.00 -2.24 -1.08 -1.21 -4.93 116.67 110.36 3hou s ASP 791 Ca 0.61 0.08 0.14 0.00 -0.52 0.00 0.00 52.55 52.86 3hou s ASP 791 Cb -0.32 -2.23 0.12 0.00 -1.46 0.00 0.00 42.92 39.03 3hou s ASP 791 CO 0.75 -0.31 0.95 -1.22 0.52 0.00 0.00 175.17 175.87 3hou n TYR 792 N 5.46 0.01 -0.74 -5.34 4.02 -1.26 -4.75 117.16 114.56 3hou n TYR 792 Ca -0.07 -0.01 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 3hou n TYR 792 Cb 0.50 -0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.96 3hou n TYR 792 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3hou n SER 793 N 0.79 -1.65 -0.21 7.72 3.41 -1.26 -4.66 113.62 117.76 3hou n SER 793 Ca 0.08 0.27 -0.07 0.00 -0.26 0.00 0.00 58.87 58.89 3hou n SER 793 Cb 0.35 -1.23 0.03 0.00 -0.26 0.00 0.00 64.21 63.10 3hou n SER 793 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hou h PRO 794 N -1.74 0.86 -0.58 4.33 0.13 -1.96 -2.54 132.00 130.51 3hou h PRO 794 Ca -0.45 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3hou h PRO 794 Cb 1.29 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hou h PRO 794 CO 0.37 0.73 0.00 0.39 -0.23 0.00 0.00 178.00 179.26 3hou n GLU 795 N -4.49 0.26 0.00 0.86 4.71 -1.26 -2.05 120.64 118.66 3hou n GLU 795 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 3hou n GLU 795 Cb 0.16 -1.18 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 3hou n GLU 795 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3hou n SER 796 N 0.48 0.00 -0.09 1.62 2.88 -1.05 -4.85 113.62 112.61 3hou n SER 796 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 3hou n SER 796 Cb 0.08 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.98 3hou n SER 796 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3hou n LYS 797 N -0.75 0.39 0.00 -1.46 4.76 -0.96 -4.61 118.16 115.53 3hou n LYS 797 Ca 0.00 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 3hou n LYS 797 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3hou n LYS 797 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hou n GLY 798 N 1.40 1.90 3.57 0.72 0.00 -1.08 0.11 105.19 111.81 3hou n GLY 798 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 798 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hou s PHE 799 N -2.00 3.22 -0.60 1.61 5.36 -0.87 0.57 117.98 125.26 3hou s PHE 799 Ca 0.00 0.16 -0.22 0.00 -0.96 0.00 0.00 56.93 55.91 3hou s PHE 799 Cb 0.00 -2.67 0.07 0.00 -0.34 0.00 0.00 43.02 40.08 3hou s PHE 799 CO 0.00 -0.37 0.86 0.08 -1.46 0.00 0.00 175.22 174.32 3hou s VAL 800 N 2.09 4.51 0.24 3.12 1.01 0.89 -4.63 120.40 127.63 3hou s VAL 800 Ca 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3hou s VAL 800 Cb -0.16 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 3hou s VAL 800 CO 0.11 -1.22 1.58 -0.08 0.00 0.00 0.00 175.10 175.49 3hou h GLU 801 N 9.35 0.31 -7.20 2.72 4.81 -1.95 -2.10 114.58 120.53 3hou h GLU 801 Ca -0.28 -0.20 -0.50 0.00 -0.13 0.00 0.00 59.36 58.25 3hou h GLU 801 Cb 1.08 0.02 0.08 0.00 0.63 0.00 0.00 28.75 30.56 3hou h GLU 801 CO 1.11 0.78 0.38 -0.80 -0.73 0.00 0.00 179.01 179.75 3hou s ASN 802 N -6.90 5.52 0.65 1.04 0.01 -1.26 -4.46 114.94 109.54 3hou s ASN 802 Ca -0.05 1.90 -0.02 0.00 -0.71 0.00 0.00 52.86 53.98 3hou s ASN 802 Cb 0.12 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 39.31 3hou s ASN 802 CO 0.80 -1.35 0.91 -0.94 -1.51 0.00 0.00 177.10 175.01 3hou s SER 803 N -2.69 4.86 0.26 -1.22 1.04 -1.25 -1.71 113.70 112.99 3hou s SER 803 Ca 0.65 0.06 0.08 0.00 0.48 0.00 0.00 55.95 57.22 3hou s SER 803 Cb -0.18 -0.74 0.34 0.00 0.10 0.00 0.00 66.02 65.54 3hou s SER 803 CO 0.39 -1.49 1.61 1.88 0.98 0.00 0.00 173.24 176.60 3hou h TYR 804 N -0.32 0.13 -0.85 5.02 0.99 -1.12 -1.32 116.97 119.51 3hou h TYR 804 Ca -0.42 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.27 3hou h TYR 804 Cb 1.29 -0.02 -0.04 0.00 1.00 0.00 0.00 36.73 38.96 3hou h TYR 804 CO 0.19 0.67 0.55 1.25 -0.00 0.00 0.00 178.16 180.82 3hou h LEU 805 N 0.08 0.99 0.05 3.88 7.12 -1.57 -3.15 115.31 122.70 3hou h LEU 805 Ca -0.01 -0.04 -0.25 0.00 0.13 0.00 0.00 57.88 57.72 3hou h LEU 805 Cb 1.07 -0.25 0.02 0.00 -0.53 0.00 0.00 40.66 40.97 3hou h LEU 805 CO 0.08 0.73 -1.00 0.03 -0.13 0.00 0.00 178.44 178.15 3hou h ARG 806 N 1.15 0.59 -0.04 1.25 3.08 -1.77 -3.50 114.38 115.13 3hou h ARG 806 Ca 0.31 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3hou h ARG 806 Cb -0.11 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3hou h ARG 806 CO -0.06 1.29 0.00 0.41 -1.07 0.00 0.00 179.97 180.54 3hou n GLY 807 N 1.23 1.12 3.65 0.04 0.00 -0.52 -4.97 105.19 105.74 3hou n GLY 807 Ca -0.12 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3hou n GLY 807 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hou n LEU 808 N 0.00 3.55 -4.95 0.99 4.32 -1.26 -4.89 117.00 114.76 3hou n LEU 808 Ca 0.00 0.52 -0.24 0.00 -0.02 0.00 0.00 56.01 56.27 3hou n LEU 808 Cb 0.00 -1.46 -0.02 0.00 -1.62 0.00 0.00 43.42 40.32 3hou n LEU 808 CO 0.00 -2.06 0.06 0.42 -1.22 0.00 0.00 177.39 174.59 3hou s THR 809 N -2.29 5.19 0.42 -5.08 -4.23 -1.26 -4.75 115.64 103.64 3hou s THR 809 Ca 0.70 -0.64 0.32 0.00 -1.18 0.00 0.00 61.69 60.89 3hou s THR 809 Cb -0.27 -3.83 0.50 0.00 1.34 0.00 0.00 72.50 70.23 3hou s THR 809 CO 0.55 -0.39 1.45 -2.65 -0.54 0.00 0.00 174.62 173.04 3hou n PRO 810 N -1.39 -0.03 -0.06 3.99 -0.02 -1.26 0.85 135.00 137.07 3hou n PRO 810 Ca -0.06 1.15 -0.08 0.00 -2.02 0.00 0.00 63.50 62.48 3hou n PRO 810 Cb 0.56 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3hou n PRO 810 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3hou h GLN 811 N 0.00 0.00 -0.84 -0.52 7.50 -1.99 -2.60 115.11 116.66 3hou h GLN 811 Ca 0.83 0.00 0.20 0.00 0.50 0.00 0.00 58.65 60.17 3hou h GLN 811 Cb 2.75 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 30.16 3hou h GLN 811 CO -0.38 0.53 0.31 0.93 -1.50 0.00 0.00 178.83 178.72 3hou h GLU 812 N -1.00 0.35 0.59 1.46 5.08 -1.04 0.57 114.58 120.59 3hou h GLU 812 Ca -0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3hou h GLU 812 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3hou h GLU 812 CO -0.01 0.23 -0.30 0.35 -1.00 0.00 0.00 179.01 178.27 3hou h PHE 813 N 0.36 -0.79 -0.21 4.33 3.57 0.36 -0.52 116.94 124.05 3hou h PHE 813 Ca 0.51 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.97 3hou h PHE 813 Cb 0.92 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 3hou h PHE 813 CO -0.19 -0.48 0.02 0.35 -2.23 0.00 0.00 178.31 175.78 3hou h PHE 814 N -0.82 0.29 -0.06 0.41 3.57 -0.75 -1.55 116.94 118.03 3hou h PHE 814 Ca -0.08 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3hou h PHE 814 Cb 0.64 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 3hou h PHE 814 CO -0.05 0.29 -0.09 0.74 -2.23 0.00 0.00 178.31 176.97 3hou h PHE 815 N 0.29 0.21 -0.79 0.41 0.05 -0.80 -1.53 116.94 114.79 3hou h PHE 815 Ca 0.07 -0.07 0.14 0.00 3.82 0.00 0.00 57.97 61.93 3hou h PHE 815 Cb 0.17 -0.04 -0.09 0.00 2.00 0.00 0.00 35.95 37.99 3hou h PHE 815 CO 0.00 0.66 0.36 1.25 -0.18 0.00 0.00 178.31 180.41 3hou h HIS 816 N -0.30 0.63 0.18 -0.55 2.76 -0.84 0.86 115.15 117.89 3hou h HIS 816 Ca 0.01 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3hou h HIS 816 Cb 0.64 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 3hou h HIS 816 CO 0.10 0.13 -0.20 0.00 -1.30 0.00 0.00 177.93 176.67 3hou h ALA 817 N 1.53 -0.88 -0.95 5.26 0.00 -1.13 0.39 119.26 123.48 3hou h ALA 817 Ca 0.42 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.53 3hou h ALA 817 Cb 0.60 0.47 -0.18 0.00 0.00 0.00 0.00 17.79 18.68 3hou h ALA 817 CO -0.37 -0.90 0.03 -1.33 0.00 0.00 0.00 179.25 176.68 3hou n MET 818 N -3.55 -0.08 0.15 0.00 2.00 -0.59 0.08 117.12 115.14 3hou n MET 818 Ca -0.05 1.42 -0.14 0.00 0.00 0.00 0.00 57.70 58.93 3hou n MET 818 Cb 0.18 -2.26 -0.08 0.00 0.00 0.00 0.00 33.22 31.06 3hou n MET 818 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3hou h GLY 819 N 0.00 -0.36 0.30 3.03 0.00 0.04 -3.17 103.07 102.91 3hou h GLY 819 Ca 0.58 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 3hou h GLY 819 CO -0.89 -0.13 -0.30 -1.33 0.00 0.00 0.00 176.54 173.89 3hou h GLY 820 N -0.47 -1.03 -0.58 4.60 0.00 0.37 -1.84 103.07 104.13 3hou h GLY 820 Ca -0.04 0.47 0.17 0.00 0.00 0.00 0.00 47.33 47.93 3hou h GLY 820 CO 0.06 -0.33 1.01 -2.13 0.00 0.00 0.00 176.54 175.15 3hou n ARG 821 N -4.17 0.02 0.06 4.80 3.00 0.27 0.21 116.66 120.85 3hou n ARG 821 Ca -0.07 0.88 -0.21 0.00 -0.00 0.00 0.00 57.85 58.45 3hou n ARG 821 Cb 0.27 -2.27 -0.12 0.00 0.00 0.00 0.00 32.46 30.34 3hou n ARG 821 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 3hou h GLU 822 N 0.00 0.58 0.97 -0.14 4.81 -1.30 -2.60 114.58 116.90 3hou h GLU 822 Ca 0.27 -0.73 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 3hou h GLU 822 Cb 2.30 0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.92 3hou h GLU 822 CO -0.00 1.32 -0.49 0.78 -0.73 0.00 0.00 179.01 179.89 3hou h GLY 823 N 0.18 -1.40 -0.57 1.92 0.00 0.24 -2.25 103.07 101.19 3hou h GLY 823 Ca -0.16 0.53 0.33 0.00 0.00 0.00 0.00 47.33 48.03 3hou h GLY 823 CO 0.21 -0.50 0.54 1.41 0.00 0.00 0.00 176.54 178.19 3hou h LEU 824 N -1.33 0.46 0.00 3.11 3.38 -1.56 0.27 115.31 119.64 3hou h LEU 824 Ca -0.13 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hou h LEU 824 Cb 1.03 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hou h LEU 824 CO 0.20 -0.17 0.00 -0.38 0.09 0.00 0.00 178.44 178.18 3hou n ILE 825 N -5.09 0.00 0.29 1.22 5.41 -0.89 -2.08 119.36 118.22 3hou n ILE 825 Ca 0.32 1.37 0.14 0.00 1.00 0.00 0.00 62.75 65.58 3hou n ILE 825 Cb 0.99 -2.37 0.86 0.00 -0.71 0.00 0.00 39.64 38.42 3hou n ILE 825 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 3hou h ASP 826 N 0.00 0.00 -0.30 4.38 3.04 -0.97 0.64 116.42 123.22 3hou h ASP 826 Ca 0.00 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.84 3hou h ASP 826 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 3hou h ASP 826 CO 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 179.24 177.40 3hou h THR 827 N 0.00 0.96 0.00 1.15 1.03 -0.36 2.44 112.91 118.13 3hou h THR 827 Ca 0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 3hou h THR 827 Cb 0.03 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 67.85 3hou h THR 827 CO -0.00 0.04 -0.29 0.00 -0.01 0.00 0.00 175.52 175.26 3hou n ALA 828 N -2.54 2.76 -0.11 0.00 0.00 0.22 -3.00 120.51 117.84 3hou n ALA 828 Ca 0.03 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 3hou n ALA 828 Cb 0.23 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 3hou n ALA 828 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hou n VAL 829 N -1.85 1.27 -0.25 0.00 0.31 0.72 -4.19 118.33 114.35 3hou n VAL 829 Ca 0.05 -0.41 0.32 0.00 -0.01 0.00 0.00 64.34 64.30 3hou n VAL 829 Cb 0.39 -1.53 0.73 0.00 -0.91 0.00 0.00 33.84 32.52 3hou n VAL 829 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3hou h LYS 830 N -0.40 0.00 -0.02 5.55 1.63 0.39 -1.17 116.57 122.55 3hou h LYS 830 Ca -0.54 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.22 3hou h LYS 830 Cb 1.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 3hou h LYS 830 CO -0.21 0.00 -0.16 0.00 -3.45 0.00 0.00 179.45 175.63 3hou h THR 831 N 0.00 1.52 -0.01 1.00 1.03 -1.70 0.52 112.91 115.28 3hou h THR 831 Ca 0.50 -1.77 -0.13 0.00 -0.01 0.00 0.00 66.41 65.00 3hou h THR 831 Cb 2.06 2.63 -0.02 0.00 -1.07 0.00 0.00 68.15 71.75 3hou h THR 831 CO -0.01 0.48 -0.62 0.00 -0.01 0.00 0.00 175.52 175.36 3hou h ALA 832 N 0.32 0.96 0.01 0.00 0.00 -1.44 0.48 119.26 119.59 3hou h ALA 832 Ca -0.02 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 3hou h ALA 832 Cb 0.87 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hou h ALA 832 CO 0.03 0.78 -0.62 1.49 0.00 0.00 0.00 179.25 180.93 3hou h GLU 833 N 0.02 0.40 -0.30 0.00 4.81 -1.34 -2.26 114.58 115.91 3hou h GLU 833 Ca -0.01 -0.45 0.05 0.00 -0.13 0.00 0.00 59.36 58.83 3hou h GLU 833 Cb 1.11 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 3hou h GLU 833 CO 0.08 1.11 -0.02 0.00 -0.73 0.00 0.00 179.01 179.45 3hou h THR 834 N -0.13 0.76 -0.06 0.32 1.03 -0.80 -2.32 112.91 111.71 3hou h THR 834 Ca -0.08 -0.02 0.04 0.00 -0.01 0.00 0.00 66.41 66.34 3hou h THR 834 Cb 1.34 0.69 -0.06 0.00 -1.07 0.00 0.00 68.15 69.05 3hou h THR 834 CO 0.12 0.01 -0.38 1.23 -0.01 0.00 0.00 175.52 176.49 3hou h GLY 835 N 0.06 -0.65 0.74 2.99 0.00 -0.80 -1.91 103.07 103.51 3hou h GLY 835 Ca 0.14 0.47 0.06 0.00 0.00 0.00 0.00 47.33 48.01 3hou h GLY 835 CO -0.26 -0.23 0.61 -1.82 0.00 0.00 0.00 176.54 174.83 3hou h TYR 836 N -0.50 1.13 -0.56 5.60 3.20 -1.17 -1.47 116.97 123.20 3hou h TYR 836 Ca 0.07 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3hou h TYR 836 Cb 0.61 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3hou h TYR 836 CO -0.42 0.59 0.35 0.82 -1.64 0.00 0.00 178.16 177.85 3hou h ILE 837 N 1.12 1.08 -0.98 1.81 2.04 -0.96 -1.46 117.51 120.15 3hou h ILE 837 Ca 0.41 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 66.09 3hou h ILE 837 Cb 0.16 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 3hou h ILE 837 CO -0.17 0.13 0.64 -0.61 0.00 0.00 0.00 178.15 178.14 3hou h GLN 838 N 0.69 1.16 0.34 2.37 -0.00 -0.51 -0.72 115.11 118.45 3hou h GLN 838 Ca 0.22 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 3hou h GLN 838 Cb -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 27.22 3hou h GLN 838 CO -0.09 0.77 -0.17 -0.09 0.00 0.00 0.00 178.83 179.26 3hou h ARG 839 N 1.20 -0.45 -0.90 1.69 2.43 -0.90 -2.58 114.38 114.88 3hou h ARG 839 Ca 0.41 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.79 3hou h ARG 839 Cb 0.08 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 29.63 3hou h ARG 839 CO -0.14 -0.12 0.47 0.00 -1.51 0.00 0.00 179.97 178.66 3hou h ARG 840 N -0.85 0.57 0.53 0.20 3.08 -1.06 0.36 114.38 117.21 3hou h ARG 840 Ca -0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 3hou h ARG 840 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 3hou h ARG 840 CO 0.08 0.38 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.96 3hou h LEU 841 N 0.59 -0.82 -0.94 3.04 3.38 -1.10 -1.79 115.31 117.67 3hou h LEU 841 Ca 0.52 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.58 3hou h LEU 841 Cb 0.85 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 3hou h LEU 841 CO -0.42 -0.51 0.61 0.58 0.09 0.00 0.00 178.44 178.79 3hou h VAL 842 N -0.81 1.16 0.00 1.22 2.07 -0.75 -0.65 116.25 118.49 3hou h VAL 842 Ca -0.06 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3hou h VAL 842 Cb 0.66 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3hou h VAL 842 CO 0.06 0.22 0.00 0.11 0.02 0.00 0.00 177.57 177.98 3hou h LYS 843 N 1.18 0.00 -0.02 1.57 1.79 -0.12 -1.38 116.57 119.59 3hou h LYS 843 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 3hou h LYS 843 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3hou h LYS 843 CO -0.12 0.00 -0.05 0.00 -1.08 0.00 0.00 179.45 178.20 3hou n ALA 844 N -1.90 2.62 -0.51 3.86 0.00 -0.28 -4.26 120.51 120.04 3hou n ALA 844 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3hou n ALA 844 Cb 0.25 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3hou n ALA 844 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hou n LEU 845 N 0.72 0.24 0.00 0.00 4.77 -1.02 -4.95 117.00 116.76 3hou n LEU 845 Ca 0.15 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3hou n LEU 845 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3hou n LEU 845 CO 0.17 0.06 0.13 -0.62 -1.33 0.00 0.00 177.39 175.80 3hou n GLU 846 N -0.08 0.00 0.00 3.23 1.02 -0.55 -0.92 120.64 123.34 3hou n GLU 846 Ca 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 3hou n GLU 846 Cb 0.13 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 3hou n GLU 846 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3hou n ASP 847 N -1.27 0.02 -4.60 1.62 5.75 -1.26 -3.94 116.55 112.87 3hou n ASP 847 Ca 0.00 -0.55 -0.40 0.00 -0.01 0.00 0.00 54.79 53.83 3hou n ASP 847 Cb 0.00 -0.01 -0.08 0.00 -1.03 0.00 0.00 41.12 40.00 3hou n ASP 847 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3hou s ILE 848 N -1.92 5.08 -0.01 2.12 1.01 -0.09 -3.47 121.20 123.91 3hou s ILE 848 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 3hou s ILE 848 Cb 0.00 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.65 3hou s ILE 848 CO 0.00 0.04 0.17 0.00 0.00 0.00 0.00 174.94 175.15 3hou s MET 849 N 2.28 0.46 -0.09 2.79 0.23 -0.73 0.84 119.30 125.08 3hou s MET 849 Ca 0.20 -0.25 -0.29 0.00 -1.03 0.00 0.00 55.69 54.31 3hou s MET 849 Cb -0.16 0.20 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 3hou s MET 849 CO 0.10 -0.11 1.73 0.08 -2.03 0.00 0.00 175.02 174.79 3hou s VAL 850 N -1.11 3.49 0.67 5.16 1.01 -1.05 -3.02 120.40 125.56 3hou s VAL 850 Ca -0.12 0.58 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 3hou s VAL 850 Cb -0.06 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.93 3hou s VAL 850 CO 0.02 -0.10 1.00 -1.00 0.00 0.00 0.00 175.10 175.01 3hou s HIS 851 N 4.66 3.11 -0.97 5.22 3.76 0.83 -1.76 115.29 130.14 3hou s HIS 851 Ca 0.77 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 3hou s HIS 851 Cb -0.33 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.33 3hou s HIS 851 CO 0.31 -1.19 0.76 0.66 -0.85 0.00 0.00 174.74 174.44 3hou n TYR 852 N -2.85 0.00 -0.30 1.40 0.53 -1.26 -0.06 117.16 114.62 3hou n TYR 852 Ca 0.07 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 57.02 3hou n TYR 852 Cb 0.59 -0.29 0.22 0.00 -1.03 0.00 0.00 39.34 38.83 3hou n TYR 852 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 3hou n ASP 853 N -1.26 3.40 -0.23 7.72 5.68 -1.26 -4.94 116.55 125.66 3hou n ASP 853 Ca 0.00 -2.08 -0.03 0.00 -0.50 0.00 0.00 54.79 52.18 3hou n ASP 853 Cb 0.08 -0.35 -0.01 0.00 -1.14 0.00 0.00 41.12 39.70 3hou n ASP 853 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3hou n ASN 854 N 0.85 -3.72 -4.89 -1.12 3.02 0.92 -5.00 115.26 105.32 3hou n ASN 854 Ca 0.17 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.46 3hou n ASN 854 Cb 0.54 -1.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.17 3hou n ASN 854 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hou s THR 855 N -1.99 5.24 -0.33 3.41 -1.32 -1.24 -3.59 115.64 115.82 3hou s THR 855 Ca 0.00 0.12 -0.10 0.00 -1.21 0.00 0.00 61.69 60.50 3hou s THR 855 Cb 0.00 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.40 3hou s THR 855 CO 0.00 0.25 0.16 -0.89 -2.21 0.00 0.00 174.62 171.93 3hou s THR 856 N -1.43 4.54 0.37 5.08 2.01 -0.38 -0.12 115.64 125.72 3hou s THR 856 Ca 0.33 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.77 3hou s THR 856 Cb -0.13 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 3hou s THR 856 CO 0.20 -0.03 0.12 -0.13 -0.69 0.00 0.00 174.62 174.09 3hou s ARG 857 N 1.58 1.82 0.00 4.92 0.52 -1.17 -0.83 118.95 125.80 3hou s ARG 857 Ca 0.04 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.16 3hou s ARG 857 Cb -0.18 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.73 3hou s ARG 857 CO 0.06 -0.42 0.00 0.27 0.02 0.00 0.00 175.30 175.23 3hou n ASN 858 N -1.13 0.71 0.00 0.23 2.04 -1.19 -1.78 115.26 114.15 3hou n ASN 858 Ca -0.04 -0.90 0.03 0.00 -0.44 0.00 0.00 54.58 53.23 3hou n ASN 858 Cb 0.65 0.00 0.18 0.00 -2.53 0.00 0.00 39.78 38.08 3hou n ASN 858 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 3hou n SER 859 N -2.06 0.00 -0.00 0.53 3.41 -1.23 -2.36 113.62 111.92 3hou n SER 859 Ca 0.00 -1.32 0.04 0.00 -0.26 0.00 0.00 58.87 57.34 3hou n SER 859 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3hou n SER 859 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hou n LEU 860 N -0.62 0.36 0.00 1.04 4.77 -1.26 -4.72 117.00 116.57 3hou n LEU 860 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3hou n LEU 860 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3hou n LEU 860 CO 0.03 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3hou n GLY 861 N 1.36 0.79 3.71 -0.72 0.00 -0.99 -5.03 105.19 104.30 3hou n GLY 861 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3hou n GLY 861 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hou s ASN 862 N -2.84 6.67 0.51 1.61 -0.87 -1.26 -4.80 114.94 113.96 3hou s ASN 862 Ca 0.00 2.48 -0.22 0.00 -1.57 0.00 0.00 52.86 53.55 3hou s ASN 862 Cb 0.00 -2.58 -0.06 0.00 -0.02 0.00 0.00 41.25 38.58 3hou s ASN 862 CO 0.00 -0.78 1.20 -0.69 -2.57 0.00 0.00 177.10 174.26 3hou s VAL 863 N 1.49 2.86 0.00 1.60 1.01 -1.26 -3.17 120.40 122.93 3hou s VAL 863 Ca 0.69 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3hou s VAL 863 Cb -0.40 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3hou s VAL 863 CO 0.31 -0.04 0.00 -0.38 0.00 0.00 0.00 175.10 174.99 3hou n ILE 864 N -0.86 0.00 -3.80 2.22 5.41 -0.01 -4.96 119.36 117.36 3hou n ILE 864 Ca 0.09 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.71 3hou n ILE 864 Cb 0.48 -0.40 -0.15 0.00 -0.71 0.00 0.00 39.64 38.86 3hou n ILE 864 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3hou s GLN 865 N -1.59 0.00 0.19 0.38 -0.21 -1.15 -4.82 119.66 112.45 3hou s GLN 865 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 55.36 55.51 3hou s GLN 865 Cb 0.00 -0.15 0.11 0.00 1.00 0.00 0.00 33.01 33.97 3hou s GLN 865 CO 0.00 -0.11 1.49 0.74 -2.12 0.00 0.00 175.29 175.29 3hou h PHE 866 N 6.87 0.65 -3.37 0.91 -1.00 -1.90 -1.01 116.94 118.08 3hou h PHE 866 Ca -0.38 -0.24 -0.38 0.00 2.81 0.00 0.00 57.97 59.78 3hou h PHE 866 Cb 1.15 -0.12 -0.36 0.00 3.61 0.00 0.00 35.95 40.23 3hou h PHE 866 CO 0.46 0.98 -0.75 0.42 -1.61 0.00 0.00 178.31 177.81 3hou s ILE 867 N -3.90 0.19 -0.05 -0.55 1.09 -1.25 -3.72 121.20 113.01 3hou s ILE 867 Ca -0.07 0.17 -0.38 0.00 -1.10 0.00 0.00 60.65 59.27 3hou s ILE 867 Cb 0.11 -0.34 -0.17 0.00 -1.06 0.00 0.00 42.46 41.00 3hou s ILE 867 CO 0.84 0.19 1.44 0.00 -0.10 0.00 0.00 174.94 177.31 3hou n TYR 868 N 4.73 1.59 -1.33 3.97 9.36 -1.24 -0.47 117.16 133.78 3hou n TYR 868 Ca -0.15 0.67 -0.11 0.00 3.32 0.00 0.00 57.90 61.63 3hou n TYR 868 Cb 0.50 -2.34 -0.05 0.00 -0.63 0.00 0.00 39.34 36.82 3hou n TYR 868 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hou n GLY 869 N 2.96 1.22 3.03 2.98 0.00 -1.26 0.22 105.19 114.34 3hou n GLY 869 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3hou n GLY 869 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hou n GLU 870 N -2.11 -1.49 0.00 1.61 1.02 0.38 -4.60 120.64 115.45 3hou n GLU 870 Ca -0.11 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 3hou n GLU 870 Cb 0.44 -4.68 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 3hou n GLU 870 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3hou n ASP 871 N -0.74 0.00 0.00 1.62 5.75 -0.92 -4.75 116.55 117.51 3hou n ASP 871 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3hou n ASP 871 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3hou n ASP 871 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hou n GLY 872 N 0.00 1.59 3.82 6.12 0.00 0.13 -4.89 105.19 111.97 3hou n GLY 872 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3hou n GLY 872 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hou s MET 873 N -0.00 4.21 -0.10 1.61 -1.94 -1.26 -0.51 119.30 121.30 3hou s MET 873 Ca 0.00 0.84 -0.24 0.00 -1.71 0.00 0.00 55.69 54.58 3hou s MET 873 Cb 0.00 -2.78 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 3hou s MET 873 CO 0.00 0.34 0.73 0.34 -0.01 0.00 0.00 175.02 176.41 3hou s ASP 874 N -1.79 6.95 0.61 3.03 -1.08 -0.11 -4.59 116.67 119.70 3hou s ASP 874 Ca 0.46 1.15 0.30 0.00 -0.52 0.00 0.00 52.55 53.94 3hou s ASP 874 Cb -0.15 -2.42 1.68 0.00 -1.46 0.00 0.00 42.92 40.57 3hou s ASP 874 CO 0.20 -0.20 2.06 0.00 0.52 0.00 0.00 175.17 177.75 3hou h ALA 875 N 6.97 1.74 0.00 3.66 0.00 -1.88 -1.93 119.26 127.81 3hou h ALA 875 Ca -0.37 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3hou h ALA 875 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hou h ALA 875 CO 0.77 -0.35 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 3hou h ALA 876 N 1.66 1.54 -0.66 0.00 0.00 -1.84 -2.90 119.26 117.06 3hou h ALA 876 Ca 0.09 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 3hou h ALA 876 Cb 0.60 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.15 3hou h ALA 876 CO -0.00 0.32 0.43 0.72 0.00 0.00 0.00 179.25 180.72 3hou n HIS 877 N -4.19 2.06 -4.34 0.00 8.25 -0.73 -4.84 115.22 111.43 3hou n HIS 877 Ca -0.02 -1.37 -0.26 0.00 -0.26 0.00 0.00 57.72 55.80 3hou n HIS 877 Cb 0.31 -0.71 -0.13 0.00 1.12 0.00 0.00 29.99 30.59 3hou n HIS 877 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hou s ILE 878 N -2.24 1.99 0.04 1.59 1.01 -1.10 -4.07 121.20 118.42 3hou s ILE 878 Ca 0.39 -1.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.27 3hou s ILE 878 Cb 0.32 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 41.01 3hou s ILE 878 CO 0.08 -0.00 0.20 -1.61 0.00 0.00 0.00 174.94 173.61 3hou s GLU 879 N -2.03 0.68 -0.04 2.79 2.02 -1.20 -4.71 118.70 116.22 3hou s GLU 879 Ca 0.11 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 3hou s GLU 879 Cb -0.10 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.38 3hou s GLU 879 CO 0.05 -0.20 1.31 0.21 0.02 0.00 0.00 175.26 176.66 3hou s LYS 880 N -2.44 4.31 0.07 1.61 2.20 -1.26 0.06 119.74 124.28 3hou s LYS 880 Ca -0.06 1.82 0.06 0.00 -0.36 0.00 0.00 55.97 57.43 3hou s LYS 880 Cb -0.02 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 3hou s LYS 880 CO -0.03 -0.54 -0.17 -0.65 -0.36 0.00 0.00 175.35 173.60 3hou s GLN 881 N 2.45 1.01 -0.14 4.03 -0.21 0.20 -4.88 119.66 122.12 3hou s GLN 881 Ca 0.60 -0.96 -0.19 0.00 0.02 0.00 0.00 55.36 54.82 3hou s GLN 881 Cb -0.28 -1.11 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 3hou s GLN 881 CO 0.24 0.26 0.55 0.45 -2.12 0.00 0.00 175.29 174.67 3hou s SER 882 N -1.56 6.71 -1.16 5.90 0.15 -1.26 -1.64 113.70 120.83 3hou s SER 882 Ca 0.03 0.85 -0.06 0.00 0.70 0.00 0.00 55.95 57.47 3hou s SER 882 Cb -0.09 -2.32 0.25 0.00 -1.71 0.00 0.00 66.02 62.15 3hou s SER 882 CO 0.03 -0.10 1.71 0.18 1.20 0.00 0.00 173.24 176.26 3hou n LEU 883 N 4.15 6.70 -0.13 3.45 4.77 -0.06 -4.91 117.00 130.97 3hou n LEU 883 Ca -0.05 -5.01 0.01 0.00 -0.03 0.00 0.00 56.01 50.93 3hou n LEU 883 Cb 0.51 -1.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.29 3hou n LEU 883 CO 0.44 1.64 0.22 0.47 -1.33 0.00 0.00 177.39 178.82 3hou n ASP 884 N 2.14 -0.19 -0.33 -1.43 8.00 -1.26 -1.26 116.55 122.22 3hou n ASP 884 Ca 0.35 0.61 0.24 0.00 0.71 0.00 0.00 54.79 56.70 3hou n ASP 884 Cb 0.33 -0.16 0.45 0.00 -0.02 0.00 0.00 41.12 41.72 3hou n ASP 884 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3hou h THR 885 N 0.00 0.03 0.41 -3.53 2.02 -1.91 -2.93 112.91 107.01 3hou h THR 885 Ca 0.14 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 3hou h THR 885 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3hou h THR 885 CO -0.36 0.00 -0.20 -0.29 0.37 0.00 0.00 175.52 175.05 3hou h ILE 886 N 0.03 0.55 -1.08 3.11 2.10 -1.49 -3.45 117.51 117.29 3hou h ILE 886 Ca 0.73 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 66.26 3hou h ILE 886 Cb 1.75 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 3hou h ILE 886 CO -0.82 0.07 0.00 0.61 -1.08 0.00 0.00 178.15 176.93 3hou n GLY 887 N -0.63 -1.85 0.89 8.18 0.00 -1.11 -4.93 105.19 105.74 3hou n GLY 887 Ca -0.10 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.49 3hou n GLY 887 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 888 N 3.24 -3.28 3.80 -0.02 0.00 -1.26 -4.94 105.19 102.72 3hou n GLY 888 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 3hou n GLY 888 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 889 N -5.30 6.18 0.59 1.61 1.04 -1.26 -3.87 113.70 112.68 3hou s SER 889 Ca 0.00 1.94 0.29 0.00 0.48 0.00 0.00 55.95 58.65 3hou s SER 889 Cb 0.00 -2.56 1.60 0.00 0.10 0.00 0.00 66.02 65.16 3hou s SER 889 CO 0.00 -0.90 2.04 0.44 0.98 0.00 0.00 173.24 175.80 3hou h ASP 890 N 1.32 0.00 0.40 7.02 3.32 -1.81 -1.55 116.42 125.13 3hou h ASP 890 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 3hou h ASP 890 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3hou h ASP 890 CO 0.58 0.00 -0.32 0.00 -1.72 0.00 0.00 179.24 177.79 3hou h ALA 891 N 1.68 -1.07 0.00 3.45 0.00 -1.91 -2.45 119.26 118.97 3hou h ALA 891 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hou h ALA 891 Cb 0.70 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hou h ALA 891 CO -0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 179.25 178.06 3hou h ALA 892 N -1.31 1.01 -0.13 0.00 0.00 -1.77 -2.64 119.26 114.41 3hou h ALA 892 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hou h ALA 892 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hou h ALA 892 CO 0.01 0.16 0.08 0.35 0.00 0.00 0.00 179.25 179.84 3hou h PHE 893 N 0.00 0.16 -0.19 0.00 3.57 -1.15 -1.18 116.94 118.16 3hou h PHE 893 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3hou h PHE 893 Cb 0.68 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3hou h PHE 893 CO 0.00 0.13 0.00 1.49 -2.23 0.00 0.00 178.31 177.70 3hou h GLU 894 N 0.16 0.33 0.00 1.11 4.81 -1.34 -1.66 114.58 117.98 3hou h GLU 894 Ca 0.05 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3hou h GLU 894 Cb 0.01 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3hou h GLU 894 CO -0.01 0.53 0.09 -0.22 -0.73 0.00 0.00 179.01 178.68 3hou h LYS 895 N 0.09 0.00 0.00 1.92 3.64 -1.22 -0.34 116.57 120.66 3hou h LYS 895 Ca 0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 3hou h LYS 895 Cb 0.38 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 3hou h LYS 895 CO 0.01 0.00 -1.63 -2.13 -2.27 0.00 0.00 179.45 173.43 3hou n ARG 896 N -2.69 0.55 0.00 1.90 0.63 -0.47 -4.70 116.66 111.89 3hou n ARG 896 Ca -0.02 0.31 0.12 0.00 -0.92 0.00 0.00 57.85 57.33 3hou n ARG 896 Cb 0.14 -1.52 0.16 0.00 0.45 0.00 0.00 32.46 31.69 3hou n ARG 896 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hou n TYR 897 N -4.39 0.00 -2.73 -0.14 4.02 -0.65 -4.46 117.16 108.82 3hou n TYR 897 Ca -0.33 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.15 3hou n TYR 897 Cb 0.67 -0.12 -0.04 0.00 -0.02 0.00 0.00 39.34 39.84 3hou n TYR 897 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3hou s ARG 898 N -2.77 4.60 -0.20 -0.72 6.06 -0.14 -4.65 118.95 121.12 3hou s ARG 898 Ca 0.15 1.41 -0.04 0.00 -2.50 0.00 0.00 55.73 54.76 3hou s ARG 898 Cb 0.18 -3.43 0.07 0.00 0.06 0.00 0.00 34.95 31.82 3hou s ARG 898 CO 0.67 0.04 0.08 0.08 -2.50 0.00 0.00 175.30 173.67 3hou s VAL 899 N 0.65 0.16 -0.40 7.11 1.01 -1.26 -4.94 120.40 122.73 3hou s VAL 899 Ca 0.50 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 3hou s VAL 899 Cb -0.22 -0.82 0.09 0.00 0.00 0.00 0.00 36.38 35.43 3hou s VAL 899 CO 0.28 -0.33 0.20 -0.62 0.00 0.00 0.00 175.10 174.63 3hou s ASP 900 N 2.02 5.35 0.33 3.32 -1.08 0.28 -4.76 116.67 122.13 3hou s ASP 900 Ca 0.02 -1.74 0.16 0.00 -0.52 0.00 0.00 52.55 50.47 3hou s ASP 900 Cb -0.16 -1.87 0.48 0.00 -1.46 0.00 0.00 42.92 39.91 3hou s ASP 900 CO -0.13 -0.51 1.64 -0.07 0.52 0.00 0.00 175.17 176.62 3hou h LEU 901 N 8.18 0.00 -3.85 -1.34 3.38 -1.93 -2.76 115.31 117.00 3hou h LEU 901 Ca -0.18 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.48 3hou h LEU 901 Cb 1.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 3hou h LEU 901 CO 0.70 0.47 0.19 0.18 0.09 0.00 0.00 178.44 180.07 3hou n LEU 902 N -3.51 6.07 -3.64 1.67 4.77 -1.26 -0.78 117.00 120.32 3hou n LEU 902 Ca -0.00 -3.39 -0.05 0.00 -0.03 0.00 0.00 56.01 52.54 3hou n LEU 902 Cb 0.59 -1.19 -0.07 0.00 -2.33 0.00 0.00 43.42 40.41 3hou n LEU 902 CO 0.39 1.45 0.51 0.21 -1.33 0.00 0.00 177.39 178.62 3hou s ASN 903 N 0.85 -0.73 0.36 -1.43 3.04 -1.22 -4.96 114.94 110.86 3hou s ASN 903 Ca 0.42 1.17 0.26 0.00 0.04 0.00 0.00 52.86 54.76 3hou s ASN 903 Cb 0.27 1.30 1.27 0.00 -1.54 0.00 0.00 41.25 42.55 3hou s ASN 903 CO -0.07 -0.19 1.80 0.74 -3.04 0.00 0.00 177.10 176.34 3hou h THR 904 N 4.97 0.00 -0.01 -5.21 2.02 -1.87 -3.02 112.91 109.79 3hou h THR 904 Ca -0.29 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3hou h THR 904 Cb 1.21 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 3hou h THR 904 CO 0.18 0.00 -0.02 0.47 0.37 0.00 0.00 175.52 176.51 3hou n ASP 905 N -2.44 1.34 -1.30 4.18 8.00 -1.26 -4.69 116.55 120.39 3hou n ASP 905 Ca -0.00 -1.17 0.04 0.00 0.71 0.00 0.00 54.79 54.37 3hou n ASP 905 Cb 0.14 0.10 0.06 0.00 -0.02 0.00 0.00 41.12 41.40 3hou n ASP 905 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hou n HIS 906 N 0.17 0.00 -3.69 1.24 8.25 -1.15 -5.07 115.22 114.97 3hou n HIS 906 Ca 0.03 -0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 56.55 3hou n HIS 906 Cb 0.13 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 3hou n HIS 906 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3hou s THR 907 N -0.74 3.21 -0.22 1.59 -1.32 -1.04 0.10 115.64 117.21 3hou s THR 907 Ca 0.35 -1.34 -0.29 0.00 -1.21 0.00 0.00 61.69 59.19 3hou s THR 907 Cb 0.39 -3.12 -0.01 0.00 -1.51 0.00 0.00 72.50 68.25 3hou s THR 907 CO -0.15 -0.11 1.27 -0.76 -2.21 0.00 0.00 174.62 172.67 3hou s LEU 908 N -4.06 4.05 0.34 9.08 1.43 -1.26 -4.94 118.68 123.32 3hou s LEU 908 Ca 0.44 1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 3hou s LEU 908 Cb -0.05 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 3hou s LEU 908 CO 0.27 -0.89 1.53 -0.67 0.23 0.00 0.00 176.35 176.82 3hou n ASP 909 N 7.04 3.79 0.00 2.29 -0.08 -1.26 -4.82 116.55 123.50 3hou n ASP 909 Ca 0.14 1.19 0.00 0.00 -1.51 0.00 0.00 54.79 54.61 3hou n ASP 909 Cb 0.46 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 42.31 3hou n ASP 909 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3hou n PRO 910 N 1.25 0.00 0.21 -0.67 -0.04 -1.26 -1.28 135.00 133.21 3hou n PRO 910 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 3hou n PRO 910 Cb 0.38 -1.48 0.19 0.00 -0.04 0.00 0.00 33.50 32.55 3hou n PRO 910 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hou h SER 911 N 0.00 0.00 0.00 3.54 4.64 -1.95 -3.40 113.55 116.39 3hou h SER 911 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hou h SER 911 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hou h SER 911 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3hou n LEU 912 N -3.01 0.53 -4.76 5.97 4.77 -0.40 -3.85 117.00 116.24 3hou n LEU 912 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.65 3hou n LEU 912 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 3hou n LEU 912 CO 0.34 0.00 0.87 -0.22 -1.33 0.00 0.00 177.39 177.05 3hou s LEU 913 N -0.70 3.94 -0.03 2.23 2.96 -1.25 0.33 118.68 126.15 3hou s LEU 913 Ca 0.00 2.44 -0.25 0.00 -0.22 0.00 0.00 54.13 56.10 3hou s LEU 913 Cb 0.00 -4.28 -0.19 0.00 0.50 0.00 0.00 46.19 42.22 3hou s LEU 913 CO 0.00 -1.15 1.15 -0.08 -1.32 0.00 0.00 176.35 174.95 3hou h GLU 914 N 1.80 -0.08 -1.63 1.98 4.81 -1.77 -3.04 114.58 116.64 3hou h GLU 914 Ca -0.50 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3hou h GLU 914 Cb 1.27 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3hou h GLU 914 CO 0.59 0.41 0.00 -1.13 -0.73 0.00 0.00 179.01 178.15 3hou n SER 915 N -4.88 3.65 -0.18 1.04 3.41 -1.26 -4.43 113.62 110.96 3hou n SER 915 Ca -0.09 -1.97 -0.10 0.00 -0.26 0.00 0.00 58.87 56.45 3hou n SER 915 Cb 0.27 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.51 3hou n SER 915 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3hou h GLY 916 N 3.39 1.08 0.28 5.00 0.00 -1.79 -3.00 103.07 108.04 3hou h GLY 916 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 3hou h GLY 916 CO 0.00 0.79 -0.23 1.48 0.00 0.00 0.00 176.54 178.58 3hou h SER 917 N 0.87 0.15 0.00 0.19 4.64 -1.87 -3.27 113.55 114.27 3hou h SER 917 Ca 0.14 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 3hou h SER 917 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3hou h SER 917 CO 0.04 1.04 0.00 -1.84 -0.87 0.00 0.00 176.83 175.21 3hou n GLU 918 N -4.50 0.50 -0.07 4.77 0.28 -1.25 -2.66 120.64 117.71 3hou n GLU 918 Ca -0.11 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.84 3hou n GLU 918 Cb 0.54 -1.23 -0.13 0.00 1.43 0.00 0.00 31.44 32.05 3hou n GLU 918 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 3hou n ILE 919 N -0.73 0.97 -1.67 3.84 3.06 -1.13 -4.88 119.36 118.81 3hou n ILE 919 Ca 0.06 -0.67 -0.51 0.00 -2.50 0.00 0.00 62.75 59.13 3hou n ILE 919 Cb 0.03 -0.45 -0.06 0.00 0.54 0.00 0.00 39.64 39.70 3hou n ILE 919 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 3hou n LEU 920 N -2.54 2.78 0.00 9.51 0.00 -1.09 -1.02 117.00 124.63 3hou n LEU 920 Ca -0.23 1.05 0.00 0.00 0.00 0.00 0.00 56.01 56.82 3hou n LEU 920 Cb 0.95 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 43.09 3hou n LEU 920 CO 0.36 -0.37 0.00 0.61 0.00 0.00 0.00 177.39 177.99 3hou n GLY 921 N 3.85 1.64 3.58 -3.96 0.00 0.04 -4.98 105.19 105.35 3hou n GLY 921 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3hou n GLY 921 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hou n ASP 922 N 0.00 2.96 -0.06 1.61 -0.08 -0.19 -4.84 116.55 115.95 3hou n ASP 922 Ca 0.00 0.08 -0.09 0.00 -1.51 0.00 0.00 54.79 53.27 3hou n ASP 922 Cb 0.00 -1.53 0.06 0.00 2.34 0.00 0.00 41.12 41.99 3hou n ASP 922 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3hou h LEU 923 N 15.70 0.76 -1.87 -2.67 3.38 -1.94 -3.03 115.31 125.65 3hou h LEU 923 Ca -0.36 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.26 3hou h LEU 923 Cb 1.25 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3hou h LEU 923 CO 1.01 1.05 -0.03 0.11 0.09 0.00 0.00 178.44 180.66 3hou h LYS 924 N 0.59 0.04 0.07 1.13 1.79 -1.99 -2.99 116.57 115.21 3hou h LYS 924 Ca 0.05 -0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.40 3hou h LYS 924 Cb 0.91 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.57 3hou h LYS 924 CO 0.08 0.08 -0.51 -0.07 -1.08 0.00 0.00 179.45 177.95 3hou h LEU 925 N 0.04 0.32 -1.62 2.94 3.38 -1.95 -3.22 115.31 115.20 3hou h LEU 925 Ca 0.01 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3hou h LEU 925 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hou h LEU 925 CO 0.00 1.22 0.25 1.56 0.09 0.00 0.00 178.44 181.56 3hou h GLN 926 N -0.52 0.00 -0.41 1.13 1.08 -1.40 0.75 115.11 115.74 3hou h GLN 926 Ca -0.08 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.97 3hou h GLN 926 Cb 1.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.78 3hou h GLN 926 CO 0.10 0.00 -0.33 0.28 -0.95 0.00 0.00 178.83 177.93 3hou h VAL 927 N 0.00 1.27 0.01 -0.54 2.07 -1.55 0.16 116.25 117.67 3hou h VAL 927 Ca 0.00 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 3hou h VAL 927 Cb 0.50 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3hou h VAL 927 CO 0.00 0.50 -0.00 -0.07 0.02 0.00 0.00 177.57 178.02 3hou h LEU 928 N 0.77 -0.01 -1.79 2.57 3.38 0.24 -1.74 115.31 118.73 3hou h LEU 928 Ca 0.08 -0.83 0.12 0.00 0.09 0.00 0.00 57.88 57.34 3hou h LEU 928 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3hou h LEU 928 CO 0.08 0.86 0.39 -0.07 0.09 0.00 0.00 178.44 179.80 3hou h LEU 929 N -0.92 0.21 0.01 1.67 -0.00 -0.79 0.61 115.31 116.10 3hou h LEU 929 Ca -0.00 0.01 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 3hou h LEU 929 Cb 0.84 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 3hou h LEU 929 CO 0.00 0.12 -1.18 0.44 -0.00 0.00 0.00 178.44 177.81 3hou h ASP 930 N 0.22 0.03 -0.47 -0.43 3.32 -0.74 -1.71 116.42 116.64 3hou h ASP 930 Ca 0.27 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 3hou h ASP 930 Cb 0.76 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3hou h ASP 930 CO -0.05 1.03 -0.15 -0.08 -1.72 0.00 0.00 179.24 178.28 3hou h GLU 931 N 0.01 0.94 0.72 3.56 4.81 0.05 -1.56 114.58 123.09 3hou h GLU 931 Ca -0.08 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 3hou h GLU 931 Cb 1.84 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 31.18 3hou h GLU 931 CO 0.12 1.03 -0.34 1.49 -0.73 0.00 0.00 179.01 180.58 3hou h GLU 932 N 0.78 -0.93 0.00 1.92 4.81 0.10 -2.62 114.58 118.65 3hou h GLU 932 Ca 0.12 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3hou h GLU 932 Cb 0.71 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.30 3hou h GLU 932 CO 0.05 -0.60 0.00 -0.92 -0.73 0.00 0.00 179.01 176.81 3hou h TYR 933 N -1.20 0.00 0.11 0.92 3.20 -1.33 -0.85 116.97 117.82 3hou h TYR 933 Ca -0.10 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.57 3hou h TYR 933 Cb 0.76 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.05 3hou h TYR 933 CO 0.00 0.00 -0.84 -0.22 -1.64 0.00 0.00 178.16 175.46 3hou h LYS 934 N 0.00 0.37 0.38 1.82 3.64 -1.10 -2.87 116.57 118.80 3hou h LYS 934 Ca 0.00 -0.55 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 3hou h LYS 934 Cb 0.01 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3hou h LYS 934 CO 0.00 1.23 -0.18 0.37 -2.27 0.00 0.00 179.45 178.60 3hou h GLN 935 N -0.22 -0.49 -0.77 1.90 5.75 -0.83 -0.91 115.11 119.54 3hou h GLN 935 Ca -0.14 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.57 3hou h GLN 935 Cb 1.62 0.11 -0.13 0.00 1.07 0.00 0.00 27.48 30.15 3hou h GLN 935 CO 0.16 -0.25 0.04 -0.07 -2.65 0.00 0.00 178.83 176.06 3hou h LEU 936 N -0.64 -0.29 -0.93 -2.39 3.38 -1.35 0.40 115.31 113.49 3hou h LEU 936 Ca -0.05 0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3hou h LEU 936 Cb 0.47 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3hou h LEU 936 CO 0.09 -0.17 -0.35 1.62 0.09 0.00 0.00 178.44 179.71 3hou h VAL 937 N 0.12 1.29 -0.33 1.22 3.04 -1.33 -1.70 116.25 118.57 3hou h VAL 937 Ca 0.43 -1.42 -0.07 0.00 -1.01 0.00 0.00 66.70 64.63 3hou h VAL 937 Cb 0.77 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 3hou h VAL 937 CO -0.66 0.43 -0.07 0.50 -1.01 0.00 0.00 177.57 176.77 3hou h LYS 938 N 0.29 0.62 0.14 4.17 3.64 0.10 -2.81 116.57 122.72 3hou h LYS 938 Ca 0.03 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 3hou h LYS 938 Cb 0.77 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 3hou h LYS 938 CO 0.06 0.79 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.21 3hou h ASP 939 N 0.41 -1.12 -0.99 4.20 3.32 -0.17 -0.45 116.42 121.61 3hou h ASP 939 Ca 0.08 0.12 0.33 0.00 0.02 0.00 0.00 57.03 57.58 3hou h ASP 939 Cb 0.56 0.42 -0.15 0.00 0.22 0.00 0.00 39.33 40.37 3hou h ASP 939 CO 0.03 -0.47 0.53 -0.09 -1.72 0.00 0.00 179.24 177.52 3hou h ARG 940 N -0.63 0.26 -0.03 3.56 2.43 -1.22 0.40 114.38 119.15 3hou h ARG 940 Ca 0.02 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 3hou h ARG 940 Cb 0.65 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3hou h ARG 940 CO -0.21 0.17 -0.68 0.87 -1.51 0.00 0.00 179.97 178.61 3hou h LYS 941 N 0.27 0.51 -0.56 0.20 1.79 -1.09 -2.58 116.57 115.10 3hou h LYS 941 Ca 0.73 -0.51 0.01 0.00 -2.18 0.00 0.00 60.65 58.69 3hou h LYS 941 Cb 1.69 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 32.45 3hou h LYS 941 CO -0.64 1.15 0.37 0.35 -1.08 0.00 0.00 179.45 179.61 3hou h PHE 942 N 0.07 0.71 -0.08 -1.35 3.57 0.12 -1.74 116.94 118.24 3hou h PHE 942 Ca -0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 3hou h PHE 942 Cb 1.37 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 3hou h PHE 942 CO 0.13 0.44 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.49 3hou h LEU 943 N 0.76 0.22 0.00 0.59 3.38 -0.57 -2.15 115.31 117.54 3hou h LEU 943 Ca 0.21 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hou h LEU 943 Cb -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3hou h LEU 943 CO -0.04 0.67 0.00 0.54 0.09 0.00 0.00 178.44 179.70 3hou n ARG 944 N -4.67 0.00 0.00 1.13 1.74 -0.93 -0.52 116.66 113.41 3hou n ARG 944 Ca -0.07 0.46 -0.21 0.00 -0.77 0.00 0.00 57.85 57.25 3hou n ARG 944 Cb 0.32 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 3hou n ARG 944 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3hou n GLU 945 N -1.49 0.76 0.08 5.56 2.13 -0.70 -3.63 120.64 123.34 3hou n GLU 945 Ca 0.00 0.26 -0.21 0.00 0.66 0.00 0.00 57.16 57.87 3hou n GLU 945 Cb 0.02 -1.70 -0.15 0.00 0.27 0.00 0.00 31.44 29.88 3hou n GLU 945 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hou h VAL 946 N 0.07 1.43 -2.21 6.31 2.07 -0.50 -3.36 116.25 120.05 3hou h VAL 946 Ca -0.43 -2.55 -0.71 0.00 0.82 0.00 0.00 66.70 63.83 3hou h VAL 946 Cb 2.03 3.09 -0.34 0.00 -1.52 0.00 0.00 31.29 34.56 3hou h VAL 946 CO 0.08 0.74 0.28 0.49 0.02 0.00 0.00 177.57 179.18 3hou n PHE 947 N -3.99 3.34 -0.20 1.57 0.99 0.32 -4.89 117.46 114.60 3hou n PHE 947 Ca -0.15 -3.15 0.00 0.00 -0.00 0.00 0.00 57.45 54.16 3hou n PHE 947 Cb 0.91 -0.86 0.03 0.00 -1.00 0.00 0.00 39.48 38.56 3hou n PHE 947 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3hou n VAL 948 N -0.19 -0.26 -0.30 -4.37 0.31 -1.24 0.99 118.33 113.27 3hou n VAL 948 Ca 0.41 1.22 0.21 0.00 -0.01 0.00 0.00 64.34 66.16 3hou n VAL 948 Cb 0.33 -1.63 0.39 0.00 -0.91 0.00 0.00 33.84 32.02 3hou n VAL 948 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hou n ASP 949 N -4.79 0.09 0.00 4.52 4.64 -1.26 -4.78 116.55 114.97 3hou n ASP 949 Ca 0.06 1.52 0.00 0.00 -1.38 0.00 0.00 54.79 54.99 3hou n ASP 949 Cb 0.22 -0.64 0.00 0.00 -1.04 0.00 0.00 41.12 39.66 3hou n ASP 949 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hou n GLY 950 N -1.35 0.62 3.67 0.27 0.00 0.28 -4.74 105.19 103.94 3hou n GLY 950 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 3hou n GLY 950 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hou n GLU 951 N -1.33 2.81 0.00 1.61 4.07 -1.25 -4.64 120.64 121.90 3hou n GLU 951 Ca 0.00 1.03 0.10 0.00 -0.06 0.00 0.00 57.16 58.23 3hou n GLU 951 Cb 0.00 -2.96 -0.09 0.00 -0.06 0.00 0.00 31.44 28.33 3hou n GLU 951 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hou n ALA 952 N 6.88 4.67 -2.76 4.31 0.00 -1.26 -4.91 120.51 127.44 3hou n ALA 952 Ca 0.20 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 3hou n ALA 952 Cb 0.39 -0.80 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 3hou n ALA 952 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hou s ASN 953 N -2.99 5.70 -0.02 0.00 0.01 -1.26 -0.88 114.94 115.50 3hou s ASN 953 Ca 0.08 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 52.04 3hou s ASN 953 Cb 0.16 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.78 3hou s ASN 953 CO 0.85 -0.07 0.10 0.26 -1.51 0.00 0.00 177.10 176.73 3hou s TRP 954 N 1.70 -0.02 0.03 2.20 0.52 -0.65 -4.89 118.94 117.83 3hou s TRP 954 Ca 0.07 0.05 -0.30 0.00 0.02 0.00 0.00 56.10 55.94 3hou s TRP 954 Cb -0.16 -0.02 -0.07 0.00 -1.15 0.00 0.00 33.47 32.07 3hou s TRP 954 CO 0.08 -0.15 1.60 -1.25 0.02 0.00 0.00 176.95 177.25 3hou s PRO 955 N -0.60 4.21 -0.09 4.98 0.04 -1.25 -0.63 135.00 141.66 3hou s PRO 955 Ca -0.07 2.23 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 3hou s PRO 955 Cb -0.04 -3.66 0.03 0.00 0.04 0.00 0.00 34.50 30.86 3hou s PRO 955 CO 0.00 -0.72 0.30 -0.51 0.04 0.00 0.00 177.00 176.11 3hou s LEU 956 N 2.84 0.88 1.05 -3.56 1.43 0.11 -4.84 118.68 116.58 3hou s LEU 956 Ca 0.72 0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 3hou s LEU 956 Cb -0.37 1.06 0.13 0.00 0.03 0.00 0.00 46.19 47.04 3hou s LEU 956 CO 0.31 -0.18 0.50 -0.81 0.23 0.00 0.00 176.35 176.40 3hou n PRO 957 N 2.56 -1.20 -2.90 1.29 -0.04 -1.26 -3.26 135.00 130.19 3hou n PRO 957 Ca -0.15 -0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 62.98 3hou n PRO 957 Cb 0.57 -1.94 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 3hou n PRO 957 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hou n VAL 958 N -4.26 -6.96 -2.08 0.52 0.31 -1.26 -4.80 118.33 99.80 3hou n VAL 958 Ca 0.05 1.29 -0.43 0.00 -0.01 0.00 0.00 64.34 65.24 3hou n VAL 958 Cb 0.56 -4.72 -0.03 0.00 -0.91 0.00 0.00 33.84 28.75 3hou n VAL 958 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3hou s ASN 959 N -0.79 6.11 0.07 4.52 3.84 -1.26 -4.85 114.94 122.57 3hou s ASN 959 Ca -0.08 1.35 0.06 0.00 0.21 0.00 0.00 52.86 54.40 3hou s ASN 959 Cb 0.01 -2.53 -0.23 0.00 -0.55 0.00 0.00 41.25 37.95 3hou s ASN 959 CO 0.39 -1.53 1.08 0.40 -2.79 0.00 0.00 177.10 174.66 3hou h ILE 960 N 6.56 1.44 -0.26 -5.21 2.04 -1.94 -3.12 117.51 117.02 3hou h ILE 960 Ca -0.33 -3.17 0.06 0.00 1.00 0.00 0.00 64.86 62.42 3hou h ILE 960 Cb 1.16 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 3hou h ILE 960 CO 1.03 0.84 -0.10 -0.09 0.00 0.00 0.00 178.15 179.83 3hou h ARG 961 N 0.01 -0.05 0.27 2.37 2.43 -2.00 -2.91 114.38 114.50 3hou h ARG 961 Ca -0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3hou h ARG 961 Cb 1.87 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 3hou h ARG 961 CO 0.13 -0.03 -0.13 0.00 -1.51 0.00 0.00 179.97 178.43 3hou h ARG 962 N -0.05 -0.35 0.00 0.20 3.08 -1.99 -2.76 114.38 112.52 3hou h ARG 962 Ca 0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3hou h ARG 962 Cb 0.25 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hou h ARG 962 CO -0.30 -0.04 0.46 1.51 -1.07 0.00 0.00 179.97 180.53 3hou n ILE 963 N -5.12 0.39 -0.09 2.04 3.06 -1.15 0.11 119.36 118.61 3hou n ILE 963 Ca -0.09 0.62 -0.12 0.00 -2.50 0.00 0.00 62.75 60.66 3hou n ILE 963 Cb 0.25 -1.62 -0.11 0.00 0.54 0.00 0.00 39.64 38.70 3hou n ILE 963 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 3hou n ILE 964 N -1.48 1.17 -0.28 9.51 5.41 -1.06 -3.66 119.36 128.97 3hou n ILE 964 Ca -0.00 -0.57 -0.03 0.00 1.00 0.00 0.00 62.75 63.14 3hou n ILE 964 Cb 0.46 -0.93 0.13 0.00 -0.71 0.00 0.00 39.64 38.60 3hou n ILE 964 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3hou h GLN 965 N 0.00 1.15 -0.27 0.38 4.20 0.11 0.27 115.11 120.95 3hou h GLN 965 Ca -0.46 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.08 3hou h GLN 965 Cb 1.87 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.41 3hou h GLN 965 CO -0.03 0.85 0.04 -0.91 -0.67 0.00 0.00 178.83 178.12 3hou h ASN 966 N 1.15 0.42 -0.63 1.46 2.35 -1.49 -1.01 115.58 117.83 3hou h ASN 966 Ca 0.29 -0.26 0.13 0.00 -0.55 0.00 0.00 56.30 55.90 3hou h ASN 966 Cb 0.06 -0.11 -0.12 0.00 0.05 0.00 0.00 38.32 38.20 3hou h ASN 966 CO -0.04 0.58 -0.13 0.00 -1.65 0.00 0.00 177.43 176.18 3hou h ALA 967 N 0.86 0.45 0.10 -0.83 0.00 -1.25 0.69 119.26 119.28 3hou h ALA 967 Ca 0.08 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hou h ALA 967 Cb 0.34 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hou h ALA 967 CO 0.01 -0.42 -0.06 1.96 0.00 0.00 0.00 179.25 180.73 3hou h GLN 968 N 0.02 -0.14 -0.34 0.00 4.20 -0.10 -2.86 115.11 115.88 3hou h GLN 968 Ca 0.31 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.11 3hou h GLN 968 Cb 0.48 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3hou h GLN 968 CO -0.63 -0.10 0.24 0.37 -0.67 0.00 0.00 178.83 178.04 3hou h GLN 969 N -0.15 0.07 -0.13 1.46 4.15 -0.77 -0.30 115.11 119.44 3hou h GLN 969 Ca -0.01 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3hou h GLN 969 Cb 0.12 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3hou h GLN 969 CO 0.02 0.05 -0.05 1.15 -1.93 0.00 0.00 178.83 178.06 3hou h THR 970 N 0.07 1.12 -0.13 2.39 2.02 0.43 -2.91 112.91 115.91 3hou h THR 970 Ca 0.16 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3hou h THR 970 Cb 0.54 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 3hou h THR 970 CO -0.01 0.16 -0.01 0.49 0.37 0.00 0.00 175.52 176.52 3hou n PHE 971 N -4.37 0.46 -3.54 3.16 3.01 -0.28 -4.98 117.46 110.93 3hou n PHE 971 Ca -0.01 -0.97 -0.27 0.00 1.01 0.00 0.00 57.45 57.21 3hou n PHE 971 Cb 0.20 -0.24 -0.05 0.00 -0.01 0.00 0.00 39.48 39.38 3hou n PHE 971 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3hou n HIS 972 N -1.00 -1.03 -1.49 1.38 8.25 -0.31 -4.71 115.22 116.30 3hou n HIS 972 Ca 0.19 0.44 -0.52 0.00 -0.26 0.00 0.00 57.72 57.56 3hou n HIS 972 Cb 0.77 -1.33 -0.07 0.00 1.12 0.00 0.00 29.99 30.48 3hou n HIS 972 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hou n ILE 973 N -3.03 0.22 -3.11 1.59 5.41 -1.13 -4.92 119.36 114.38 3hou n ILE 973 Ca 0.08 -0.20 -0.40 0.00 1.00 0.00 0.00 62.75 63.23 3hou n ILE 973 Cb 0.36 -1.53 -0.05 0.00 -0.71 0.00 0.00 39.64 37.71 3hou n ILE 973 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 3hou s ASP 974 N 6.48 6.81 0.00 4.38 -4.77 -1.26 -4.94 116.67 123.38 3hou s ASP 974 Ca 1.08 0.98 0.09 0.00 -3.30 0.00 0.00 52.55 51.40 3hou s ASP 974 Cb -0.92 -2.37 0.53 0.00 -1.09 0.00 0.00 42.92 39.07 3hou s ASP 974 CO 0.53 -0.17 0.98 1.41 0.70 0.00 0.00 175.17 178.61 3hou n HIS 975 N 4.35 0.00 -0.08 2.11 8.25 -1.26 -3.58 115.22 125.02 3hou n HIS 975 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 3hou n HIS 975 Cb 0.51 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 3hou n HIS 975 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3hou h THR 976 N 0.00 0.31 -3.42 1.59 2.02 -1.96 -3.48 112.91 107.96 3hou h THR 976 Ca 0.00 -1.35 -0.41 0.00 0.77 0.00 0.00 66.41 65.42 3hou h THR 976 Cb 0.00 0.70 0.20 0.00 -1.74 0.00 0.00 68.15 67.31 3hou h THR 976 CO 0.00 0.10 0.07 -0.54 0.37 0.00 0.00 175.52 175.53 3hou s LYS 977 N -2.18 -1.45 0.10 6.66 1.02 -1.23 -5.00 119.74 117.66 3hou s LYS 977 Ca -0.17 0.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.90 3hou s LYS 977 Cb 0.02 -1.56 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 3hou s LYS 977 CO 0.30 -3.89 0.28 -1.25 -0.92 0.00 0.00 175.35 169.87 3hou s PRO 978 N -5.22 3.49 0.06 -1.68 0.04 -1.25 -4.84 135.00 125.59 3hou s PRO 978 Ca 0.70 -0.36 -0.01 0.00 0.04 0.00 0.00 61.00 61.37 3hou s PRO 978 Cb -0.12 -2.96 0.01 0.00 0.04 0.00 0.00 34.50 31.47 3hou s PRO 978 CO 0.57 0.54 0.04 0.45 0.04 0.00 0.00 177.00 178.65 3hou n SER 979 N 0.06 -1.45 -1.56 6.66 2.88 0.15 -4.77 113.62 115.59 3hou n SER 979 Ca -0.04 -0.34 -0.00 0.00 -1.33 0.00 0.00 58.87 57.15 3hou n SER 979 Cb 0.52 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3hou n SER 979 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3hou n ASP 980 N -3.09 0.25 -4.72 -3.46 5.75 -1.26 -3.07 116.55 106.95 3hou n ASP 980 Ca 0.01 -2.02 -0.36 0.00 -0.01 0.00 0.00 54.79 52.40 3hou n ASP 980 Cb 0.03 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 39.98 3hou n ASP 980 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hou s LEU 981 N -0.68 4.24 0.39 -2.12 1.43 -1.26 -4.59 118.68 116.08 3hou s LEU 981 Ca 0.21 0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 53.56 3hou s LEU 981 Cb 0.26 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 3hou s LEU 981 CO -0.10 0.09 1.12 -0.89 0.23 0.00 0.00 176.35 176.80 3hou s THR 982 N 0.53 3.37 0.63 5.49 2.01 -1.26 -4.77 115.64 121.64 3hou s THR 982 Ca 0.17 1.14 0.37 0.00 0.31 0.00 0.00 61.69 63.68 3hou s THR 982 Cb -0.13 -3.64 0.40 0.00 0.01 0.00 0.00 72.50 69.14 3hou s THR 982 CO 0.04 0.10 2.30 0.40 -0.69 0.00 0.00 174.62 176.77 3hou h ILE 983 N 2.37 0.26 0.00 1.82 2.04 -1.97 0.71 117.51 122.74 3hou h ILE 983 Ca -0.48 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.20 3hou h ILE 983 Cb 1.23 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 3hou h ILE 983 CO 0.63 0.00 -0.91 0.50 0.00 0.00 0.00 178.15 178.37 3hou h LYS 984 N 0.00 0.00 0.05 2.37 3.64 -1.99 -3.13 116.57 117.51 3hou h LYS 984 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hou h LYS 984 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3hou h LYS 984 CO -0.00 0.77 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.46 3hou h ASP 985 N 0.00 -0.14 0.00 4.20 3.32 0.09 -1.57 116.42 122.32 3hou h ASP 985 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hou h ASP 985 Cb 1.65 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.25 3hou h ASP 985 CO 0.10 -0.07 0.00 -0.38 -1.72 0.00 0.00 179.24 177.17 3hou n ILE 986 N -2.58 0.00 -0.32 0.35 5.41 -0.87 -1.41 119.36 119.95 3hou n ILE 986 Ca -0.01 1.22 0.10 0.00 1.00 0.00 0.00 62.75 65.05 3hou n ILE 986 Cb 0.05 -1.89 0.21 0.00 -0.71 0.00 0.00 39.64 37.29 3hou n ILE 986 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3hou h VAL 987 N 0.00 0.10 0.00 1.39 2.07 -1.64 0.20 116.25 118.37 3hou h VAL 987 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hou h VAL 987 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 3hou h VAL 987 CO 0.00 0.01 -0.02 0.18 0.02 0.00 0.00 177.57 177.76 3hou n LEU 988 N -5.49 0.32 -0.04 2.57 4.77 -0.59 -2.09 117.00 116.44 3hou n LEU 988 Ca 0.18 0.52 -0.19 0.00 -0.03 0.00 0.00 56.01 56.49 3hou n LEU 988 Cb 0.61 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 3hou n LEU 988 CO -0.05 -0.07 -0.11 1.23 -1.33 0.00 0.00 177.39 177.06 3hou h GLY 989 N 4.82 0.12 1.20 -0.72 0.00 0.58 -2.23 103.07 106.84 3hou h GLY 989 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3hou h GLY 989 CO 0.00 0.27 0.10 -2.08 0.00 0.00 0.00 176.54 174.83 3hou h VAL 990 N -0.73 1.25 -0.43 4.60 2.07 -1.38 0.42 116.25 122.05 3hou h VAL 990 Ca -0.19 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 3hou h VAL 990 Cb 1.37 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3hou h VAL 990 CO -0.02 0.36 0.09 0.50 0.02 0.00 0.00 177.57 178.52 3hou h LYS 991 N 0.92 0.65 0.05 1.57 3.64 -1.53 -2.83 116.57 119.06 3hou h LYS 991 Ca 0.19 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 3hou h LYS 991 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hou h LYS 991 CO 0.01 0.61 -1.06 0.22 -2.27 0.00 0.00 179.45 176.96 3hou h ASP 992 N 0.63 0.30 -0.60 4.20 1.82 -0.57 -3.30 116.42 118.90 3hou h ASP 992 Ca 0.14 -0.29 0.05 0.00 -0.39 0.00 0.00 57.03 56.54 3hou h ASP 992 Cb 0.27 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.13 3hou h ASP 992 CO -0.00 1.17 0.33 0.25 -1.61 0.00 0.00 179.24 179.38 3hou h LEU 993 N 0.08 0.48 -1.07 2.28 5.85 0.03 -1.95 115.31 121.01 3hou h LEU 993 Ca -0.08 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.81 3hou h LEU 993 Cb 1.75 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.63 3hou h LEU 993 CO 0.16 0.32 0.62 1.56 -0.34 0.00 0.00 178.44 180.76 3hou h GLN 994 N 0.61 0.85 0.00 1.25 4.20 -1.61 -0.17 115.11 120.24 3hou h GLN 994 Ca 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3hou h GLN 994 Cb 0.16 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3hou h GLN 994 CO -0.17 0.56 0.20 0.93 -0.67 0.00 0.00 178.83 179.68 3hou h GLU 995 N 0.87 0.00 -0.01 1.46 4.39 -1.47 -2.50 114.58 117.32 3hou h GLU 995 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 3hou h GLU 995 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3hou h GLU 995 CO -0.28 0.00 -0.02 0.09 -1.16 0.00 0.00 179.01 177.64 3hou n ASN 996 N -2.37 1.48 -3.41 1.42 3.02 -0.08 -4.74 115.26 110.59 3hou n ASN 996 Ca -0.01 -1.24 -0.36 0.00 -0.03 0.00 0.00 54.58 52.93 3hou n ASN 996 Cb 0.23 0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 3hou n ASN 996 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hou n LEU 997 N 0.28 7.03 -4.74 3.41 4.77 -0.94 -4.91 117.00 121.89 3hou n LEU 997 Ca 0.04 -3.84 -0.41 0.00 -0.03 0.00 0.00 56.01 51.77 3hou n LEU 997 Cb 0.17 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 3hou n LEU 997 CO 0.05 1.29 0.88 -0.76 -1.33 0.00 0.00 177.39 177.53 3hou s LEU 998 N 0.71 4.46 0.00 2.23 1.02 -1.26 -4.91 118.68 120.93 3hou s LEU 998 Ca 0.57 2.28 0.00 0.00 0.02 0.00 0.00 54.13 57.00 3hou s LEU 998 Cb 0.15 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.75 3hou s LEU 998 CO -0.04 -0.36 0.00 0.52 0.02 0.00 0.00 176.35 176.49 3hou n VAL 999 N 2.22 0.00 -4.21 -1.59 0.31 -1.26 -4.82 118.33 108.98 3hou n VAL 999 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 3hou n VAL 999 Cb 0.44 -0.63 -0.08 0.00 -0.91 0.00 0.00 33.84 32.66 3hou n VAL 999 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hou s LEU 1000N -4.90 3.09 0.00 7.52 1.43 -1.26 -4.98 118.68 119.58 3hou s LEU 1000Ca 0.00 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 3hou s LEU 1000Cb 0.00 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3hou s LEU 1000CO 0.00 -0.38 0.00 0.54 0.23 0.00 0.00 176.35 176.74 3hou n ARG 1001N -1.11 0.00 -0.22 1.70 1.74 -1.26 -4.98 116.66 112.53 3hou n ARG 1001Ca -0.03 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.98 3hou n ARG 1001Cb 0.63 -0.60 -0.00 0.00 -1.02 0.00 0.00 32.46 31.47 3hou n ARG 1001CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hou n GLY 1002N 2.28 -0.35 3.47 -0.13 0.00 -1.26 -4.84 105.19 104.37 3hou n GLY 1002Ca 0.00 0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3hou n GLY 1002CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hou s LYS 1003N -0.16 4.01 -0.27 1.61 1.02 -1.26 -4.43 119.74 120.26 3hou s LYS 1003Ca 0.10 -2.43 -0.37 0.00 0.02 0.00 0.00 55.97 53.30 3hou s LYS 1003Cb -0.13 -5.07 0.16 0.00 -0.52 0.00 0.00 37.83 32.27 3hou s LYS 1003CO 0.10 -1.80 1.35 0.54 -0.92 0.00 0.00 175.35 174.62 3hou s ASN 1004N 3.03 -0.04 0.10 2.83 2.20 -1.26 -5.07 114.94 116.74 3hou s ASN 1004Ca 0.42 0.01 -0.25 0.00 -0.94 0.00 0.00 52.86 52.09 3hou s ASN 1004Cb -0.03 0.04 -0.10 0.00 -2.00 0.00 0.00 41.25 39.16 3hou s ASN 1004CO -0.01 -0.06 1.68 -0.33 -2.94 0.00 0.00 177.10 175.44 3hou h GLU 1005N 2.01 -0.29 -0.51 3.55 3.07 -1.97 0.50 114.58 120.93 3hou h GLU 1005Ca -0.04 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 58.94 3hou h GLU 1005Cb 1.14 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 29.03 3hou h GLU 1005CO 0.20 -0.19 -0.04 0.82 -1.40 0.00 0.00 179.01 178.40 3hou h ILE 1006N -0.30 0.56 0.02 3.13 2.04 -1.98 0.35 117.51 121.33 3hou h ILE 1006Ca 0.02 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3hou h ILE 1006Cb 0.31 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3hou h ILE 1006CO -0.07 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.48 3hou h ILE 1007N 0.08 1.28 -0.93 -0.67 1.08 -1.87 -2.06 117.51 114.41 3hou h ILE 1007Ca 0.26 -0.91 0.08 0.00 -0.39 0.00 0.00 64.86 63.90 3hou h ILE 1007Cb 0.40 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 35.97 3hou h ILE 1007CO -0.46 0.23 0.60 1.56 -0.69 0.00 0.00 178.15 179.39 3hou h GLN 1008N -0.42 0.98 0.04 2.37 1.08 -0.44 0.13 115.11 118.84 3hou h GLN 1008Ca -0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3hou h GLN 1008Cb 0.40 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3hou h GLN 1008CO 0.00 0.65 -0.02 -0.91 -0.95 0.00 0.00 178.83 177.60 3hou h ASN 1009N 1.01 -0.04 -0.82 1.46 2.35 -0.28 -1.79 115.58 117.47 3hou h ASN 1009Ca 0.42 -0.17 0.18 0.00 -0.55 0.00 0.00 56.30 56.19 3hou h ASN 1009Cb 0.30 0.01 -0.11 0.00 0.05 0.00 0.00 38.32 38.57 3hou h ASN 1009CO -0.18 0.14 0.30 0.00 -1.65 0.00 0.00 177.43 176.04 3hou h ALA 1010N 0.73 1.19 0.51 -0.83 0.00 -0.46 -0.32 119.26 120.08 3hou h ALA 1010Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hou h ALA 1010Cb 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hou h ALA 1010CO 0.01 -0.31 -0.39 0.37 0.00 0.00 0.00 179.25 178.92 3hou h GLN 1011N 0.36 -0.86 -0.95 0.00 5.75 -0.43 -0.26 115.11 118.73 3hou h GLN 1011Ca 0.48 0.06 0.22 0.00 -0.15 0.00 0.00 58.65 59.26 3hou h GLN 1011Cb 0.85 0.19 -0.08 0.00 1.07 0.00 0.00 27.48 29.52 3hou h GLN 1011CO -0.50 -0.57 0.62 -0.09 -2.65 0.00 0.00 178.83 175.64 3hou h ARG 1012N -0.89 0.42 0.47 1.69 2.43 -0.26 -0.74 114.38 117.50 3hou h ARG 1012Ca -0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3hou h ARG 1012Cb 0.75 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3hou h ARG 1012CO 0.01 0.28 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.08 3hou h ASP 1013N 0.43 -0.53 -1.58 -3.80 3.32 -0.53 -2.58 116.42 111.16 3hou h ASP 1013Ca 0.51 -0.09 0.47 0.00 0.02 0.00 0.00 57.03 57.94 3hou h ASP 1013Cb 1.25 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.85 3hou h ASP 1013CO -0.22 -0.16 1.11 0.00 -1.72 0.00 0.00 179.24 178.25 3hou h ALA 1014N -0.64 3.35 -0.01 3.45 0.00 0.44 0.69 119.26 126.54 3hou h ALA 1014Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hou h ALA 1014Cb 0.58 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hou h ALA 1014CO 0.10 -1.86 -0.28 0.28 0.00 0.00 0.00 179.25 177.49 3hou n VAL 1015N -4.20 0.00 -0.20 0.00 0.31 -0.93 -4.71 118.33 108.59 3hou n VAL 1015Ca 0.37 -0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 3hou n VAL 1015Cb 1.63 1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 35.76 3hou n VAL 1015CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3hou h THR 1016N 2.30 0.07 -0.58 2.52 2.02 -0.43 -0.99 112.91 117.82 3hou h THR 1016Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3hou h THR 1016Cb 0.63 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 3hou h THR 1016CO 0.00 0.00 -0.04 0.25 0.37 0.00 0.00 175.52 176.10 3hou h LEU 1017N -0.25 1.05 -0.18 2.58 5.85 -1.84 -2.95 115.31 119.57 3hou h LEU 1017Ca 0.16 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.58 3hou h LEU 1017Cb 0.56 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3hou h LEU 1017CO -0.68 1.12 0.04 0.15 -0.34 0.00 0.00 178.44 178.73 3hou h PHE 1018N 0.95 0.06 -0.97 1.25 3.57 -1.66 -2.33 116.94 117.81 3hou h PHE 1018Ca 0.16 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 3hou h PHE 1018Cb 0.61 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 3hou h PHE 1018CO 0.04 0.02 0.62 0.00 -2.23 0.00 0.00 178.31 176.77 3hou h LEU 1021N 0.44 -1.00 -0.69 0.00 5.85 -0.57 0.17 115.31 119.52 3hou h LEU 1021Ca 0.34 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.19 3hou h LEU 1021Cb 0.43 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 41.67 3hou h LEU 1021CO -0.33 -0.58 -0.56 0.25 -0.34 0.00 0.00 178.44 176.88 3hou h LEU 1022N -0.90 -1.97 -1.60 2.25 5.85 0.12 0.21 115.31 119.27 3hou h LEU 1022Ca -0.06 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3hou h LEU 1022Cb 0.75 0.85 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 3hou h LEU 1022CO 0.03 -0.32 0.05 0.03 -0.34 0.00 0.00 178.44 177.88 3hou h ARG 1023N -0.21 0.30 -0.22 1.25 3.08 -0.45 0.93 114.38 119.07 3hou h ARG 1023Ca 0.12 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3hou h ARG 1023Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3hou h ARG 1023CO -0.76 0.29 0.15 1.03 -1.07 0.00 0.00 179.97 179.61 3hou h SER 1024N 0.30 0.14 0.00 7.04 0.87 0.25 -3.12 113.55 119.03 3hou h SER 1024Ca 0.07 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 3hou h SER 1024Cb 0.13 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3hou h SER 1024CO -0.00 0.10 -1.73 0.54 -0.53 0.00 0.00 176.83 175.20 3hou n ARG 1025N -4.50 0.56 -1.72 2.24 5.12 -0.36 -4.55 116.66 113.46 3hou n ARG 1025Ca 0.01 -0.13 -0.30 0.00 -1.93 0.00 0.00 57.85 55.50 3hou n ARG 1025Cb 0.18 -1.37 0.05 0.00 -1.16 0.00 0.00 32.46 30.15 3hou n ARG 1025CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hou n LEU 1026N -2.08 6.31 -4.72 0.55 4.77 0.18 -4.55 117.00 117.45 3hou n LEU 1026Ca -0.05 -4.56 -0.41 0.00 -0.03 0.00 0.00 56.01 50.96 3hou n LEU 1026Cb 0.45 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 3hou n LEU 1026CO 0.33 1.81 0.67 0.00 -1.33 0.00 0.00 177.39 178.86 3hou s ALA 1027N -3.72 3.22 0.28 -1.18 0.00 -1.20 -4.82 121.76 114.34 3hou s ALA 1027Ca 0.57 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 3hou s ALA 1027Cb 0.46 -3.30 0.60 0.00 0.00 0.00 0.00 23.12 20.88 3hou s ALA 1027CO -0.01 -0.09 1.44 2.41 0.00 0.00 0.00 175.76 179.51 3hou n THR 1028N 3.12 -0.39 0.07 0.00 -1.04 -1.26 -0.07 114.28 114.72 3hou n THR 1028Ca 0.03 2.05 -0.12 0.00 -2.04 0.00 0.00 64.05 63.98 3hou n THR 1028Cb 0.50 -2.94 -0.06 0.00 -1.82 0.00 0.00 70.33 66.01 3hou n THR 1028CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3hou h ARG 1029N 0.00 -0.13 0.79 -2.82 1.12 -1.84 -2.83 114.38 108.68 3hou h ARG 1029Ca 0.51 0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.36 3hou h ARG 1029Cb 0.97 0.03 0.01 0.00 -0.01 0.00 0.00 29.97 30.97 3hou h ARG 1029CO -0.89 -0.09 -0.40 0.00 -3.11 0.00 0.00 179.97 175.48 3hou h ARG 1030N -0.14 -1.05 -1.50 0.20 3.08 -0.70 0.36 114.38 114.64 3hou h ARG 1030Ca 0.01 0.07 0.50 0.00 0.07 0.00 0.00 59.98 60.63 3hou h ARG 1030Cb 0.14 0.24 -0.13 0.00 0.08 0.00 0.00 29.97 30.30 3hou h ARG 1030CO -0.03 -0.70 0.99 0.28 -1.07 0.00 0.00 179.97 179.44 3hou n VAL 1031N -5.00 -0.21 -0.11 2.04 0.31 0.15 -0.53 118.33 114.98 3hou n VAL 1031Ca -0.13 1.75 -0.17 0.00 -0.01 0.00 0.00 64.34 65.78 3hou n VAL 1031Cb 0.43 -2.88 -0.10 0.00 -0.91 0.00 0.00 33.84 30.39 3hou n VAL 1031CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hou n LEU 1032N -4.58 2.74 -0.05 7.52 4.77 -1.07 -2.51 117.00 123.82 3hou n LEU 1032Ca 0.41 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 3hou n LEU 1032Cb 1.67 -0.73 -0.12 0.00 -2.33 0.00 0.00 43.42 41.90 3hou n LEU 1032CO 0.23 0.79 0.45 -0.61 -1.33 0.00 0.00 177.39 176.92 3hou h GLN 1033N -0.15 -0.01 0.00 3.23 5.75 0.04 -3.25 115.11 120.72 3hou h GLN 1033Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 3hou h GLN 1033Cb 1.70 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.25 3hou h GLN 1033CO -0.12 0.82 -0.04 0.93 -2.65 0.00 0.00 178.83 177.77 3hou h GLU 1034N -0.86 0.00 -0.24 1.69 5.08 -0.91 -3.41 114.58 115.94 3hou h GLU 1034Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3hou h GLU 1034Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3hou h GLU 1034CO 0.00 0.00 -0.38 1.88 -1.00 0.00 0.00 179.01 179.51 3hou h TYR 1035N -0.36 0.64 -1.43 4.33 0.99 -1.46 -3.47 116.97 116.21 3hou h TYR 1035Ca 0.00 -0.18 -0.26 0.00 2.00 0.00 0.00 58.73 60.29 3hou h TYR 1035Cb 0.04 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 37.58 3hou h TYR 1035CO -0.02 0.85 -0.30 0.54 -0.00 0.00 0.00 178.16 179.23 3hou n ARG 1036N -4.04 -0.99 -1.92 4.88 5.12 -1.04 -4.96 116.66 113.70 3hou n ARG 1036Ca -0.01 0.75 -0.37 0.00 -1.93 0.00 0.00 57.85 56.28 3hou n ARG 1036Cb 0.50 -4.91 0.04 0.00 -1.16 0.00 0.00 32.46 26.93 3hou n ARG 1036CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3hou s LEU 1037N -3.48 3.71 0.62 0.55 1.43 -1.05 -4.85 118.68 115.61 3hou s LEU 1037Ca 0.00 2.53 0.04 0.00 -1.03 0.00 0.00 54.13 55.67 3hou s LEU 1037Cb 0.00 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.81 3hou s LEU 1037CO 0.00 -1.64 0.85 0.42 0.23 0.00 0.00 176.35 176.21 3hou s THR 1038N -1.47 2.29 0.45 5.49 -4.23 -1.26 -4.66 115.64 112.25 3hou s THR 1038Ca 0.76 -0.79 0.14 0.00 -1.18 0.00 0.00 61.69 60.62 3hou s THR 1038Cb -0.34 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.19 3hou s THR 1038CO 0.38 0.00 2.00 0.50 -0.54 0.00 0.00 174.62 176.96 3hou h LYS 1039N -0.07 0.04 0.28 3.99 1.63 -1.95 -1.56 116.57 118.93 3hou h LYS 1039Ca -0.35 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.43 3hou h LYS 1039Cb 1.28 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 3hou h LYS 1039CO 0.42 0.19 -0.14 0.37 -3.45 0.00 0.00 179.45 176.85 3hou h GLN 1040N 0.04 -0.37 -0.97 1.90 4.15 -1.95 -2.64 115.11 115.28 3hou h GLN 1040Ca 0.01 0.03 0.31 0.00 0.77 0.00 0.00 58.65 59.76 3hou h GLN 1040Cb 0.28 0.08 -0.15 0.00 0.21 0.00 0.00 27.48 27.90 3hou h GLN 1040CO 0.02 -0.25 0.45 0.00 -1.93 0.00 0.00 178.83 177.12 3hou h ALA 1041N -1.27 1.76 0.65 3.38 0.00 -1.89 -0.73 119.26 121.15 3hou h ALA 1041Ca -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3hou h ALA 1041Cb 0.29 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3hou h ALA 1041CO 0.06 -0.59 -0.31 0.35 0.00 0.00 0.00 179.25 178.76 3hou h PHE 1042N 0.24 -0.81 -0.25 0.00 3.57 -1.32 -1.41 116.94 116.95 3hou h PHE 1042Ca 0.69 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.25 3hou h PHE 1042Cb 1.57 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.57 3hou h PHE 1042CO -0.11 -0.47 0.31 -0.44 -2.23 0.00 0.00 178.31 175.38 3hou h ASP 1043N -0.99 0.00 0.02 0.41 3.32 -0.78 -0.12 116.42 118.29 3hou h ASP 1043Ca -0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3hou h ASP 1043Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3hou h ASP 1043CO 0.15 0.00 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.40 3hou h TRP 1044N 0.00 -0.03 -0.84 4.55 7.01 -0.97 -1.95 115.95 123.72 3hou h TRP 1044Ca 0.12 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.16 3hou h TRP 1044Cb 0.74 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.76 3hou h TRP 1044CO 0.00 0.64 0.55 0.28 -2.79 0.00 0.00 178.44 177.12 3hou h VAL 1045N -0.75 1.12 -0.50 2.65 2.07 -0.07 -0.12 116.25 120.66 3hou h VAL 1045Ca -0.00 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 3hou h VAL 1045Cb 0.68 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3hou h VAL 1045CO 0.01 0.19 -0.15 -0.07 0.02 0.00 0.00 177.57 177.56 3hou h LEU 1046N 1.02 0.97 -0.01 2.57 3.38 -1.11 -1.51 115.31 120.63 3hou h LEU 1046Ca 0.34 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hou h LEU 1046Cb 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hou h LEU 1046CO -0.11 1.11 0.01 -1.28 0.09 0.00 0.00 178.44 178.26 3hou h SER 1047N 0.85 0.02 -0.17 -0.43 0.87 -0.24 -2.26 113.55 112.18 3hou h SER 1047Ca 0.13 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 3hou h SER 1047Cb 0.71 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3hou h SER 1047CO 0.05 0.16 0.04 0.78 -0.53 0.00 0.00 176.83 177.33 3hou h ASN 1048N -0.12 0.26 -1.00 6.23 -0.26 -1.26 -1.64 115.58 117.78 3hou h ASN 1048Ca 0.01 -0.24 0.21 0.00 -0.56 0.00 0.00 56.30 55.72 3hou h ASN 1048Cb 0.14 -0.07 -0.11 0.00 -1.06 0.00 0.00 38.32 37.23 3hou h ASN 1048CO -0.00 0.43 0.61 0.40 -1.06 0.00 0.00 177.43 177.81 3hou h ILE 1049N 0.08 0.66 0.74 2.81 2.04 -1.25 0.26 117.51 122.84 3hou h ILE 1049Ca 0.05 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3hou h ILE 1049Cb 0.27 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3hou h ILE 1049CO 0.00 0.12 -0.35 -0.08 0.00 0.00 0.00 178.15 177.84 3hou h GLU 1050N 0.68 -0.95 0.13 2.37 4.81 -0.83 -2.71 114.58 118.08 3hou h GLU 1050Ca 0.59 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 3hou h GLU 1050Cb 1.03 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 3hou h GLU 1050CO -0.38 -0.64 -0.32 0.00 -0.73 0.00 0.00 179.01 176.94 3hou h ALA 1051N -1.27 -0.86 -1.55 2.92 0.00 -0.40 -1.19 119.26 116.90 3hou h ALA 1051Ca -0.10 -0.08 0.49 0.00 0.00 0.00 0.00 54.91 55.22 3hou h ALA 1051Cb 0.76 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 19.12 3hou h ALA 1051CO 0.17 -0.93 1.05 1.96 0.00 0.00 0.00 179.25 181.50 3hou h GLN 1052N -0.49 0.02 0.22 0.00 4.20 -0.64 0.40 115.11 118.82 3hou h GLN 1052Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3hou h GLN 1052Cb 0.48 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hou h GLN 1052CO -0.14 0.02 -0.11 0.35 -0.67 0.00 0.00 178.83 178.28 3hou h PHE 1053N 0.02 -0.27 -1.52 2.96 3.57 -0.90 -2.57 116.94 118.23 3hou h PHE 1053Ca 0.88 -0.01 0.44 0.00 3.53 0.00 0.00 57.97 62.81 3hou h PHE 1053Cb 3.06 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 41.83 3hou h PHE 1053CO -0.00 -0.17 1.11 -0.07 -2.23 0.00 0.00 178.31 176.95 3hou h LEU 1054N -0.48 0.00 -0.37 0.59 3.38 -0.26 1.25 115.31 119.42 3hou h LEU 1054Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3hou h LEU 1054Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hou h LEU 1054CO 0.05 0.00 -0.59 0.03 0.09 0.00 0.00 178.44 178.02 3hou h ARG 1055N 0.00 0.00 -0.00 1.13 3.08 -1.04 -3.19 114.38 114.36 3hou h ARG 1055Ca 0.72 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.77 3hou h ARG 1055Cb 2.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.99 3hou h ARG 1055CO -0.01 0.59 -0.01 0.43 -1.07 0.00 0.00 179.97 179.90 3hou n SER 1056N -3.41 0.09 -4.80 7.04 7.64 0.43 -4.86 113.62 115.74 3hou n SER 1056Ca 0.01 -0.55 -0.34 0.00 1.01 0.00 0.00 58.87 59.00 3hou n SER 1056Cb 0.70 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.71 3hou n SER 1056CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hou s VAL 1057N -2.33 3.94 0.24 0.44 1.01 -1.15 -0.93 120.40 121.63 3hou s VAL 1057Ca 0.36 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 3hou s VAL 1057Cb 0.21 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 3hou s VAL 1057CO 0.43 -0.26 1.32 -0.69 0.00 0.00 0.00 175.10 175.90 3hou s VAL 1058N -2.03 3.01 -0.30 2.92 1.01 0.33 -4.45 120.40 120.88 3hou s VAL 1058Ca 0.66 0.88 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 3hou s VAL 1058Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3hou s VAL 1058CO 0.18 0.15 0.84 -1.00 0.00 0.00 0.00 175.10 175.28 3hou s HIS 1059N -0.26 3.20 -0.05 5.22 3.76 -1.26 -4.97 115.29 120.93 3hou s HIS 1059Ca 0.55 0.90 -0.34 0.00 -0.15 0.00 0.00 55.06 56.02 3hou s HIS 1059Cb -0.38 -3.29 -0.12 0.00 1.11 0.00 0.00 32.58 29.91 3hou s HIS 1059CO 0.43 -0.59 1.87 -2.30 -0.85 0.00 0.00 174.74 173.29 3hou n PRO 1060N 6.30 2.27 0.00 8.40 -0.02 -1.26 -1.48 135.00 149.21 3hou n PRO 1060Ca 0.05 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3hou n PRO 1060Cb 0.48 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3hou n PRO 1060CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hou n GLY 1061N 4.34 4.44 2.78 -1.23 0.00 -0.72 -4.88 105.19 109.92 3hou n GLY 1061Ca 0.22 -0.80 -0.50 0.00 0.00 0.00 0.00 46.02 44.93 3hou n GLY 1061CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hou n GLU 1062N 0.00 0.00 -1.15 1.61 -0.58 -0.55 -2.25 120.64 117.72 3hou n GLU 1062Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 3hou n GLU 1062Cb 0.00 -1.13 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 3hou n GLU 1062CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3hou n MET 1063N 3.35 3.21 -0.35 3.49 2.81 -1.26 -2.51 117.12 125.86 3hou n MET 1063Ca 0.26 -1.94 0.30 0.00 -1.81 0.00 0.00 57.70 54.50 3hou n MET 1063Cb -0.04 -2.66 0.56 0.00 -0.71 0.00 0.00 33.22 30.36 3hou n MET 1063CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hou h VAL 1064N 3.05 0.13 0.19 2.03 2.07 -1.84 -2.60 116.25 119.28 3hou h VAL 1064Ca 0.74 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 68.21 3hou h VAL 1064Cb 0.32 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3hou h VAL 1064CO 1.61 0.03 -0.11 1.23 0.02 0.00 0.00 177.57 180.35 3hou h GLY 1065N 0.14 -0.49 0.01 2.17 0.00 0.27 0.63 103.07 105.80 3hou h GLY 1065Ca 0.80 0.20 0.17 0.00 0.00 0.00 0.00 47.33 48.50 3hou h GLY 1065CO -0.64 -0.17 0.34 -2.08 0.00 0.00 0.00 176.54 173.98 3hou h VAL 1066N -0.28 0.59 0.46 4.60 2.07 -1.57 0.30 116.25 122.41 3hou h VAL 1066Ca -0.03 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3hou h VAL 1066Cb 0.22 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3hou h VAL 1066CO 0.03 0.08 -0.44 0.25 0.02 0.00 0.00 177.57 177.51 3hou h LEU 1067N 0.44 -1.19 -0.75 2.57 5.85 -1.35 -1.23 115.31 119.65 3hou h LEU 1067Ca 0.47 0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.46 3hou h LEU 1067Cb 0.79 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 3hou h LEU 1067CO -0.46 -0.58 0.14 0.00 -0.34 0.00 0.00 178.44 177.20 3hou h ALA 1068N -1.05 0.94 0.17 1.25 0.00 0.29 0.43 119.26 121.29 3hou h ALA 1068Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hou h ALA 1068Cb 0.76 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3hou h ALA 1068CO -0.04 -0.38 -0.34 0.00 0.00 0.00 0.00 179.25 178.49 3hou h ALA 1069N 1.65 -0.90 -0.79 0.00 0.00 -0.40 -2.41 119.26 116.41 3hou h ALA 1069Ca 0.43 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.37 3hou h ALA 1069Cb 0.76 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 3hou h ALA 1069CO -0.57 -0.96 0.52 1.96 0.00 0.00 0.00 179.25 180.20 3hou h GLN 1070N -0.54 0.60 0.00 0.00 4.20 -0.65 -0.48 115.11 118.23 3hou h GLN 1070Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3hou h GLN 1070Cb 0.52 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3hou h GLN 1070CO -0.13 0.39 -0.04 0.77 -0.67 0.00 0.00 178.83 179.15 3hou h SER 1071N 0.61 0.00 0.00 1.46 0.02 -0.45 0.28 113.55 115.48 3hou h SER 1071Ca 0.38 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.11 3hou h SER 1071Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3hou h SER 1071CO -0.14 0.04 -1.37 -0.38 -1.14 0.00 0.00 176.83 173.83 3hou n ILE 1072N -3.72 1.51 0.09 3.27 5.41 -0.43 -4.38 119.36 121.10 3hou n ILE 1072Ca -0.03 -0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.56 3hou n ILE 1072Cb 0.13 -2.11 -0.05 0.00 -0.71 0.00 0.00 39.64 36.90 3hou n ILE 1072CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3hou h GLY 1073N -1.00 -0.48 -0.56 7.39 0.00 -1.02 -2.85 103.07 104.56 3hou h GLY 1073Ca -0.32 0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.44 3hou h GLY 1073CO -0.20 -0.22 -0.39 -2.09 0.00 0.00 0.00 176.54 173.64 3hou h GLU 1074N -0.46 -0.16 0.00 4.80 4.22 -1.18 0.13 114.58 121.93 3hou h GLU 1074Ca 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.47 3hou h GLU 1074Cb 0.52 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3hou h GLU 1074CO -0.20 -0.10 -0.15 -1.00 -2.18 0.00 0.00 179.01 175.37 3hou h PRO 1075N -0.16 0.00 0.00 0.92 0.13 -1.74 -2.07 132.00 129.08 3hou h PRO 1075Ca 0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.28 3hou h PRO 1075Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3hou h PRO 1075CO -0.74 0.15 -0.36 0.00 -0.23 0.00 0.00 178.00 176.83 3hou h ALA 1076N 1.85 1.14 -0.72 -0.56 0.00 -0.54 -2.71 119.26 117.71 3hou h ALA 1076Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3hou h ALA 1076Cb 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3hou h ALA 1076CO 0.02 0.45 0.21 1.15 0.00 0.00 0.00 179.25 181.08 3hou h THR 1077N 0.00 1.26 -0.06 0.00 2.02 -0.60 -2.34 112.91 113.19 3hou h THR 1077Ca -0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 3hou h THR 1077Cb 0.77 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3hou h THR 1077CO 0.05 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.30 3hou n GLN 1078N -4.26 1.22 -2.67 6.66 1.13 -1.03 -4.74 117.38 113.69 3hou n GLN 1078Ca 0.06 -0.25 -0.43 0.00 -1.94 0.00 0.00 57.00 54.44 3hou n GLN 1078Cb 0.24 -1.23 -0.01 0.00 0.11 0.00 0.00 30.24 29.35 3hou n GLN 1078CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3hou s MET 1079N -1.65 3.93 -1.33 -1.09 -1.94 -0.88 -4.91 119.30 111.43 3hou s MET 1079Ca 0.05 -1.98 -0.17 0.00 -1.71 0.00 0.00 55.69 51.88 3hou s MET 1079Cb 0.03 -5.39 0.07 0.00 2.01 0.00 0.00 34.83 31.55 3hou s MET 1079CO 0.02 -2.13 1.85 2.41 -0.01 0.00 0.00 175.02 177.16 3hou n THR 1080N 6.07 3.85 -1.72 2.05 -1.04 -1.26 -4.86 114.28 117.37 3hou n THR 1080Ca 0.43 -3.88 -0.29 0.00 -2.04 0.00 0.00 64.05 58.27 3hou n THR 1080Cb 0.46 -2.42 0.11 0.00 -1.82 0.00 0.00 70.33 66.67 3hou n THR 1080CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hou s LEU 1081N 3.52 2.26 -1.42 -4.42 1.43 -1.26 -5.19 118.68 113.60 3hou s LEU 1081Ca 0.51 0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 54.43 3hou s LEU 1081Cb 0.06 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 43.03 3hou s LEU 1081CO 0.03 -2.23 0.42 0.29 0.23 0.00 0.00 176.35 175.10 3hou n LYS 1092N -3.54 -3.73 -3.14 1.70 5.02 -1.26 -5.14 118.16 108.08 3hou n LYS 1092Ca 0.07 0.74 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 3hou n LYS 1092Cb 0.60 -5.50 0.01 0.00 -0.02 0.00 0.00 35.03 30.12 3hou n LYS 1092CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hou n LYS 1093N -3.66 4.08 -4.26 1.97 5.02 -1.26 -4.94 118.16 115.11 3hou n LYS 1093Ca -0.10 -4.50 -0.18 0.00 -2.02 0.00 0.00 58.31 51.51 3hou n LYS 1093Cb 0.60 -2.54 -0.15 0.00 -0.02 0.00 0.00 35.03 32.93 3hou n LYS 1093CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hou s VAL 1094N -2.11 0.56 -0.51 -0.18 1.01 -1.26 -4.99 120.40 112.91 3hou s VAL 1094Ca 0.31 -0.28 -0.38 0.00 0.00 0.00 0.00 61.98 61.62 3hou s VAL 1094Cb -0.01 -0.49 -0.16 0.00 0.00 0.00 0.00 36.38 35.72 3hou s VAL 1094CO 0.03 0.17 2.24 0.35 0.00 0.00 0.00 175.10 177.89 3hou n THR 1095N 3.04 0.06 -4.34 3.92 -2.24 -1.26 -4.91 114.28 108.55 3hou n THR 1095Ca -0.15 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 3hou n THR 1095Cb 0.57 -0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 67.66 3hou n THR 1095CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hou s SER 1096N 7.12 1.00 0.00 3.42 1.04 -1.26 -4.62 113.70 120.40 3hou s SER 1096Ca 1.18 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.45 3hou s SER 1096Cb -1.19 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 64.81 3hou s SER 1096CO 0.56 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.50 3hou n GLY 1097N 2.88 -1.34 0.36 7.32 0.00 -1.26 -4.60 105.19 108.55 3hou n GLY 1097Ca -0.13 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 43.86 3hou n GLY 1097CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hou n VAL 1098N 0.00 -0.42 -0.31 1.61 0.31 -1.26 0.63 118.33 118.88 3hou n VAL 1098Ca 0.00 2.28 -0.01 0.00 -0.01 0.00 0.00 64.34 66.60 3hou n VAL 1098Cb 0.00 -3.15 0.17 0.00 -0.91 0.00 0.00 33.84 29.95 3hou n VAL 1098CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3hou h PRO 1099N 0.00 1.18 -0.22 5.55 0.13 -1.97 0.05 132.00 136.71 3hou h PRO 1099Ca 0.47 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 65.45 3hou h PRO 1099Cb 0.72 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 3hou h PRO 1099CO -1.02 0.79 -0.14 -0.09 -0.23 0.00 0.00 178.00 177.30 3hou h ARG 1100N 1.21 0.48 -0.97 0.86 9.65 -0.07 -0.86 114.38 124.69 3hou h ARG 1100Ca 0.32 -0.23 0.08 0.00 -1.10 0.00 0.00 59.98 59.06 3hou h ARG 1100Cb -0.12 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.39 3hou h ARG 1100CO -0.07 0.78 0.62 1.25 2.80 0.00 0.00 179.97 185.36 3hou h LEU 1101N 0.18 0.96 0.19 3.80 5.85 0.06 0.33 115.31 126.67 3hou h LEU 1101Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3hou h LEU 1101Cb 0.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3hou h LEU 1101CO 0.04 0.59 -0.09 0.50 -0.34 0.00 0.00 178.44 179.14 3hou h LYS 1102N 1.07 -0.24 -0.42 1.25 3.64 -0.82 -1.02 116.57 120.03 3hou h LYS 1102Ca 0.43 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.90 3hou h LYS 1102Cb 0.26 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 3hou h LYS 1102CO -0.18 -0.10 -0.41 1.49 -2.27 0.00 0.00 179.45 177.97 3hou h GLU 1103N -0.32 -0.30 0.63 1.90 4.81 0.41 -2.13 114.58 119.58 3hou h GLU 1103Ca -0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3hou h GLU 1103Cb 0.25 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3hou h GLU 1103CO 0.04 -0.20 -0.48 0.82 -0.73 0.00 0.00 179.01 178.47 3hou h ILE 1104N -0.31 0.05 -0.17 2.32 2.04 -0.05 -2.45 117.51 118.94 3hou h ILE 1104Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 3hou h ILE 1104Cb 0.58 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3hou h ILE 1104CO -0.58 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 177.77 3hou h LEU 1105N -1.07 0.00 0.00 1.44 3.38 -1.07 0.13 115.31 118.12 3hou h LEU 1105Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hou h LEU 1105Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3hou h LEU 1105CO 0.02 0.00 -0.37 0.59 0.09 0.00 0.00 178.44 178.77 3hou n ASN 1106N -3.48 0.41 -3.56 -0.43 3.02 -0.81 -0.79 115.26 109.62 3hou n ASN 1106Ca 0.02 0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.40 3hou n ASN 1106Cb 0.38 -0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.60 3hou n ASN 1106CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hou n VAL 1107N -1.63 -5.85 -1.94 2.41 0.31 0.47 -4.81 118.33 107.29 3hou n VAL 1107Ca 0.06 -0.71 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 3hou n VAL 1107Cb 0.36 -4.63 -0.03 0.00 -0.91 0.00 0.00 33.84 28.63 3hou n VAL 1107CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hou s ALA 1108N -3.53 2.97 0.07 3.52 0.00 -0.97 -4.93 121.76 118.90 3hou s ALA 1108Ca 0.14 0.45 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 3hou s ALA 1108Cb -0.03 -3.98 -0.16 0.00 0.00 0.00 0.00 23.12 18.94 3hou s ALA 1108CO 0.79 -2.46 1.65 -0.22 0.00 0.00 0.00 175.76 175.52 3hou h LYS 1109N 12.67 -0.23 -2.24 0.00 1.63 -1.92 -3.24 116.57 123.25 3hou h LYS 1109Ca -0.36 0.02 -0.66 0.00 -0.85 0.00 0.00 60.65 58.80 3hou h LYS 1109Cb 1.18 0.05 -0.18 0.00 -0.60 0.00 0.00 32.23 32.68 3hou h LYS 1109CO 1.01 -0.11 1.25 0.09 -3.45 0.00 0.00 179.45 178.24 3hou n ASN 1110N -5.17 7.27 -4.34 4.20 5.03 -1.26 -5.00 115.26 116.00 3hou n ASN 1110Ca -0.09 -3.34 -0.37 0.00 0.87 0.00 0.00 54.58 51.65 3hou n ASN 1110Cb 0.14 -1.24 0.05 0.00 -1.02 0.00 0.00 39.78 37.70 3hou n ASN 1110CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 3hou n MET 1111N 0.83 0.17 0.00 3.52 0.00 -1.23 -4.98 117.12 115.44 3hou n MET 1111Ca 0.54 0.08 0.00 0.00 0.00 0.00 0.00 57.70 58.32 3hou n MET 1111Cb 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.09 3hou n MET 1111CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3hou n LYS 1112N 0.32 0.00 -1.44 3.17 5.02 -1.26 -4.58 118.16 119.38 3hou n LYS 1112Ca 0.08 0.00 -0.53 0.00 -2.02 0.00 0.00 58.31 55.83 3hou n LYS 1112Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.43 3hou n LYS 1112CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3hou n THR 1113N 0.00 0.17 -2.90 -0.18 -1.04 -1.26 -4.84 114.28 104.23 3hou n THR 1113Ca 0.00 -0.18 -0.26 0.00 -2.04 0.00 0.00 64.05 61.56 3hou n THR 1113Cb 0.00 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 3hou n THR 1113CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3hou n PRO 1114N 7.74 3.11 -0.15 -2.82 -0.04 -1.26 -4.72 135.00 136.86 3hou n PRO 1114Ca 0.42 -4.72 -0.17 0.00 -0.04 0.00 0.00 63.50 58.99 3hou n PRO 1114Cb 0.17 -2.20 0.16 0.00 -0.04 0.00 0.00 33.50 31.59 3hou n PRO 1114CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hou n SER 1115N -0.24 -3.17 -3.50 3.54 2.88 -1.26 -3.79 113.62 108.07 3hou n SER 1115Ca 0.31 -0.49 -0.00 0.00 -1.33 0.00 0.00 58.87 57.37 3hou n SER 1115Cb 0.44 -0.57 -0.05 0.00 -0.75 0.00 0.00 64.21 63.28 3hou n SER 1115CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3hou s LEU 1116N 0.00 -0.69 -0.23 2.46 0.05 -1.26 -3.61 118.68 115.40 3hou s LEU 1116Ca 0.37 0.97 -0.14 0.00 0.05 0.00 0.00 54.13 55.39 3hou s LEU 1116Cb -0.07 1.83 -0.04 0.00 -2.05 0.00 0.00 46.19 45.86 3hou s LEU 1116CO 0.31 -0.14 0.30 -0.89 -0.55 0.00 0.00 176.35 175.39 3hou s THR 1117N 2.31 5.25 -0.14 5.48 2.01 0.31 0.53 115.64 131.39 3hou s THR 1117Ca -0.05 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 3hou s THR 1117Cb -0.07 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3hou s THR 1117CO -0.17 0.27 -0.10 0.68 -0.69 0.00 0.00 174.62 174.60 3hou s VAL 1118N 1.37 3.28 -0.14 3.82 -7.23 0.26 -0.46 120.40 121.30 3hou s VAL 1118Ca 0.14 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.66 3hou s VAL 1118Cb -0.15 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 3hou s VAL 1118CO 0.07 0.51 0.12 -0.31 -0.31 0.00 0.00 175.10 175.18 3hou s TYR 1119N 0.45 3.49 0.00 2.82 1.51 -1.26 -1.80 117.35 122.56 3hou s TYR 1119Ca -0.08 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 3hou s TYR 1119Cb -0.15 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 3hou s TYR 1119CO 0.04 0.57 0.00 1.47 -1.11 0.00 0.00 175.55 176.52 3hou n LEU 1120N 2.46 0.00 -4.91 -1.29 -0.00 -1.26 0.08 117.00 112.09 3hou n LEU 1120Ca -0.19 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.50 3hou n LEU 1120Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 3hou n LEU 1120CO 0.32 -1.24 -0.12 -0.70 -0.00 0.00 0.00 177.39 175.66 3hou s GLU 1121N -1.72 3.48 0.00 1.47 2.12 -0.53 -0.66 118.70 122.86 3hou s GLU 1121Ca 0.00 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.02 3hou s GLU 1121Cb 0.00 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.35 3hou s GLU 1121CO 0.00 0.61 0.00 -2.30 -0.54 0.00 0.00 175.26 173.03 3hou n PRO 1122N 0.55 0.00 0.00 4.30 -0.02 -1.26 -3.15 135.00 135.42 3hou n PRO 1122Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3hou n PRO 1122Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 3hou n PRO 1122CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hou n GLY 1123N -0.22 -2.15 3.10 -1.23 0.00 -1.26 -4.16 105.19 99.27 3hou n GLY 1123Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 3hou n GLY 1123CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3hou n HIS 1124N -0.43 0.13 -0.06 1.61 -0.00 -1.19 -4.60 115.22 110.69 3hou n HIS 1124Ca 0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.72 57.62 3hou n HIS 1124Cb 0.00 -0.81 -0.02 0.00 -0.00 0.00 0.00 29.99 29.16 3hou n HIS 1124CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3hou n ALA 1125N 6.84 0.91 1.40 1.59 0.00 -1.26 -4.24 120.51 125.76 3hou n ALA 1125Ca 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 53.44 52.89 3hou n ALA 1125Cb 0.47 0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.00 3hou n ALA 1125CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ALA 1126N -3.98 2.55 -1.15 0.00 0.00 -1.26 -2.73 120.51 113.93 3hou n ALA 1126Ca -0.10 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.78 3hou n ALA 1126Cb 0.37 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 3hou n ALA 1126CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hou n ASP 1127N -0.14 2.02 -0.28 0.00 -0.08 -1.26 -4.77 116.55 112.04 3hou n ASP 1127Ca 0.03 -2.61 0.10 0.00 -1.51 0.00 0.00 54.79 50.80 3hou n ASP 1127Cb 0.17 -1.10 0.20 0.00 2.34 0.00 0.00 41.12 42.73 3hou n ASP 1127CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 3hou n GLN 1128N 7.64 -0.07 -0.03 -0.67 -0.06 -1.26 -0.85 117.38 122.08 3hou n GLN 1128Ca 0.47 1.21 -0.15 0.00 -2.00 0.00 0.00 57.00 56.54 3hou n GLN 1128Cb 0.43 -1.89 -0.09 0.00 -4.06 0.00 0.00 30.24 24.62 3hou n GLN 1128CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 3hou h GLU 1129N 0.00 0.34 -0.49 3.69 4.39 -1.99 -3.13 114.58 117.39 3hou h GLU 1129Ca 0.45 -0.28 0.14 0.00 0.34 0.00 0.00 59.36 60.02 3hou h GLU 1129Cb 0.87 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 3hou h GLU 1129CO -0.78 0.92 0.53 0.37 -1.16 0.00 0.00 179.01 178.90 3hou h GLN 1130N -0.17 0.00 0.01 2.33 5.75 -1.39 -1.71 115.11 119.93 3hou h GLN 1130Ca -0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3hou h GLN 1130Cb 0.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.54 3hou h GLN 1130CO 0.07 0.00 -0.00 0.00 -2.65 0.00 0.00 178.83 176.24 3hou h ALA 1131N 1.39 -0.83 -0.97 3.38 0.00 -1.35 -2.73 119.26 118.15 3hou h ALA 1131Ca 0.23 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.40 3hou h ALA 1131Cb 1.30 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 3hou h ALA 1131CO -0.00 -0.83 -0.01 0.87 0.00 0.00 0.00 179.25 179.28 3hou h LYS 1132N -0.01 0.02 -0.69 0.00 1.57 -1.41 0.46 116.57 116.50 3hou h LYS 1132Ca -0.00 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 3hou h LYS 1132Cb 0.01 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 3hou h LYS 1132CO 0.00 0.01 0.16 -0.07 -0.57 0.00 0.00 179.45 178.98 3hou h LEU 1133N 0.02 0.02 0.07 2.94 3.38 -1.34 0.46 115.31 120.86 3hou h LEU 1133Ca 0.57 0.13 -0.29 0.00 0.09 0.00 0.00 57.88 58.39 3hou h LEU 1133Cb 1.12 0.18 0.02 0.00 0.09 0.00 0.00 40.66 42.07 3hou h LEU 1133CO -0.92 -0.01 -1.21 0.40 0.09 0.00 0.00 178.44 176.79 3hou h ILE 1134N 0.27 1.34 -0.23 1.22 2.04 0.15 -3.10 117.51 119.20 3hou h ILE 1134Ca 0.38 -2.57 0.05 0.00 1.00 0.00 0.00 64.86 63.71 3hou h ILE 1134Cb 0.61 2.71 -0.07 0.00 -0.74 0.00 0.00 36.82 39.33 3hou h ILE 1134CO -0.47 0.77 -0.47 -0.09 0.00 0.00 0.00 178.15 177.89 3hou h ARG 1135N 0.23 -0.45 -0.07 2.37 2.43 -0.10 0.39 114.38 119.17 3hou h ARG 1135Ca -0.16 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3hou h ARG 1135Cb 1.88 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 3hou h ARG 1135CO 0.22 -0.30 0.00 0.43 -1.51 0.00 0.00 179.97 178.81 3hou n SER 1136N -5.43 0.07 -0.00 -3.80 7.64 0.06 -1.73 113.62 110.44 3hou n SER 1136Ca -0.04 -0.89 0.03 0.00 1.01 0.00 0.00 58.87 58.98 3hou n SER 1136Cb 0.36 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 3hou n SER 1136CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou n ALA 1137N -0.37 2.63 0.00 -0.43 0.00 0.13 -4.64 120.51 117.83 3hou n ALA 1137Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3hou n ALA 1137Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3hou n ALA 1137CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3hou n ILE 1138N -1.41 0.00 -1.18 0.00 -5.35 -0.81 -3.99 119.36 106.61 3hou n ILE 1138Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 3hou n ILE 1138Cb 0.14 -0.65 -0.11 0.00 -1.74 0.00 0.00 39.64 37.28 3hou n ILE 1138CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3hou n GLU 1139N -2.19 0.30 0.00 6.28 2.13 -0.70 0.12 120.64 126.59 3hou n GLU 1139Ca 0.00 -1.52 0.00 0.00 0.66 0.00 0.00 57.16 56.30 3hou n GLU 1139Cb 0.46 -3.31 0.00 0.00 0.27 0.00 0.00 31.44 28.86 3hou n GLU 1139CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 3hou n HIS 1140N 14.43 0.00 -4.17 4.31 -0.00 -0.99 -4.50 115.22 124.30 3hou n HIS 1140Ca 0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.93 3hou n HIS 1140Cb 0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.27 3hou n HIS 1140CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3hou s THR 1141N 0.00 0.76 0.18 3.57 2.01 -0.15 -4.91 115.64 117.10 3hou s THR 1141Ca 0.00 -0.21 0.08 0.00 0.31 0.00 0.00 61.69 61.87 3hou s THR 1141Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 3hou s THR 1141CO 0.00 0.29 -0.05 0.42 -0.69 0.00 0.00 174.62 174.59 3hou s THR 1142N 1.14 3.42 0.31 -0.82 -4.23 -1.26 0.85 115.64 115.05 3hou s THR 1142Ca -0.07 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 58.97 3hou s THR 1142Cb -0.14 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.29 3hou s THR 1142CO -0.01 -0.11 1.73 0.25 -0.54 0.00 0.00 174.62 175.94 3hou h LEU 1143N 2.83 0.61 -1.14 4.79 5.85 -1.70 0.19 115.31 126.74 3hou h LEU 1143Ca -0.47 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.49 3hou h LEU 1143Cb 1.20 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 3hou h LEU 1143CO 0.56 0.10 0.60 0.50 -0.34 0.00 0.00 178.44 179.86 3hou h LYS 1144N 0.56 0.90 0.00 1.25 3.64 -1.79 -1.27 116.57 119.87 3hou h LYS 1144Ca 0.62 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 3hou h LYS 1144Cb 1.14 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3hou h LYS 1144CO -0.47 0.60 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 3hou h SER 1145N 0.93 0.00 0.00 4.20 4.64 -0.93 -2.92 113.55 119.46 3hou h SER 1145Ca 0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 3hou h SER 1145Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3hou h SER 1145CO -0.20 0.00 -1.54 1.33 -0.87 0.00 0.00 176.83 175.55 3hou n VAL 1146N -2.93 0.13 -2.03 0.95 0.24 -0.53 -4.92 118.33 109.23 3hou n VAL 1146Ca -0.03 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 3hou n VAL 1146Cb 0.07 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 3hou n VAL 1146CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3hou s THR 1147N -2.67 3.21 -0.48 3.34 2.01 -0.89 -0.01 115.64 120.16 3hou s THR 1147Ca -0.04 0.69 0.23 0.00 0.31 0.00 0.00 61.69 62.88 3hou s THR 1147Cb 0.06 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 3hou s THR 1147CO 0.45 0.01 1.12 -0.38 -0.69 0.00 0.00 174.62 175.13 3hou n ILE 1148N 4.57 0.38 0.00 1.82 5.41 0.14 -4.85 119.36 126.83 3hou n ILE 1148Ca 0.14 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.53 3hou n ILE 1148Cb 0.41 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 3hou n ILE 1148CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou n ALA 1149N -1.96 0.00 -2.40 -1.39 0.00 -1.21 -4.99 120.51 108.56 3hou n ALA 1149Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 3hou n ALA 1149Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 3hou n ALA 1149CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hou s SER 1150N 0.00 2.90 -0.18 0.00 1.04 -1.26 -1.49 113.70 114.71 3hou s SER 1150Ca 0.00 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.23 3hou s SER 1150Cb 0.00 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.98 3hou s SER 1150CO 0.00 -0.16 0.45 -1.61 0.98 0.00 0.00 173.24 172.90 3hou s GLU 1151N -3.63 0.48 -0.24 4.02 2.02 0.34 -4.99 118.70 116.70 3hou s GLU 1151Ca 0.26 0.74 -0.10 0.00 0.02 0.00 0.00 54.97 55.89 3hou s GLU 1151Cb -0.01 0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 3hou s GLU 1151CO 0.10 -0.11 0.14 0.42 0.02 0.00 0.00 175.26 175.84 3hou s ILE 1152N 0.83 5.17 0.34 -1.63 1.01 -1.26 -0.36 121.20 125.31 3hou s ILE 1152Ca -0.05 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.81 3hou s ILE 1152Cb -0.06 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 3hou s ILE 1152CO -0.07 0.34 -0.01 -0.31 0.00 0.00 0.00 174.94 174.90 3hou s TYR 1153N 1.16 2.51 -0.46 3.97 1.51 0.24 -4.96 117.35 121.32 3hou s TYR 1153Ca 0.07 -0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 3hou s TYR 1153Cb -0.14 -1.48 0.12 0.00 -0.11 0.00 0.00 41.96 40.35 3hou s TYR 1153CO 0.05 0.50 0.29 -0.47 -1.11 0.00 0.00 175.55 174.81 3hou s TYR 1154N -2.55 3.52 -0.37 2.71 5.04 -1.26 -0.85 117.35 123.59 3hou s TYR 1154Ca 0.34 -2.27 0.00 0.00 -2.44 0.00 0.00 57.07 52.71 3hou s TYR 1154Cb 0.01 -3.32 0.12 0.00 0.35 0.00 0.00 41.96 39.11 3hou s TYR 1154CO 0.19 -0.97 0.17 0.34 -1.34 0.00 0.00 175.55 173.94 3hou s ASP 1155N 1.98 3.76 0.16 4.32 -1.08 -0.63 -4.89 116.67 120.29 3hou s ASP 1155Ca 0.09 -2.09 0.26 0.00 -0.52 0.00 0.00 52.55 50.28 3hou s ASP 1155Cb -0.23 -0.88 0.92 0.00 -1.46 0.00 0.00 42.92 41.27 3hou s ASP 1155CO -0.03 -0.34 1.78 -0.81 0.52 0.00 0.00 175.17 176.29 3hou n PRO 1156N 4.24 0.18 -3.29 4.34 -0.04 -1.23 -4.33 135.00 134.87 3hou n PRO 1156Ca 0.04 0.20 -0.46 0.00 -0.04 0.00 0.00 63.50 63.24 3hou n PRO 1156Cb 0.38 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 3hou n PRO 1156CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3hou s ASP 1157N -4.04 6.37 0.00 3.54 2.15 -1.26 -4.74 116.67 118.69 3hou s ASP 1157Ca 0.10 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 51.05 3hou s ASP 1157Cb 0.13 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 3hou s ASP 1157CO 0.53 -0.80 0.53 -0.81 -0.17 0.00 0.00 175.17 174.44 3hou n PRO 1158N 5.00 0.28 0.00 4.34 -0.04 -1.26 -1.88 135.00 141.43 3hou n PRO 1158Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3hou n PRO 1158Cb 0.42 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3hou n PRO 1158CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hou n ARG 1159N 1.75 0.00 -3.65 0.54 3.00 -1.26 -5.10 116.66 111.94 3hou n ARG 1159Ca 0.00 -0.13 -0.02 0.00 -0.01 0.00 0.00 57.85 57.69 3hou n ARG 1159Cb 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 3hou n ARG 1159CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3hou s SER 1160N 0.00 -0.19 0.20 0.55 1.04 -0.79 -4.85 113.70 109.67 3hou s SER 1160Ca 0.00 0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.68 3hou s SER 1160Cb 0.00 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 3hou s SER 1160CO 0.00 -0.05 0.49 -0.89 0.98 0.00 0.00 173.24 173.76 3hou s THR 1161N 0.61 5.02 -1.01 2.02 2.01 -1.26 -4.52 115.64 118.51 3hou s THR 1161Ca -0.01 0.30 0.24 0.00 0.31 0.00 0.00 61.69 62.53 3hou s THR 1161Cb -0.04 -3.62 0.20 0.00 0.01 0.00 0.00 72.50 69.05 3hou s THR 1161CO -0.12 -0.04 1.76 0.52 -0.69 0.00 0.00 174.62 176.05 3hou n VAL 1162N -0.07 0.37 -3.61 3.82 0.31 -1.26 -4.62 118.33 113.27 3hou n VAL 1162Ca -0.01 0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 64.06 3hou n VAL 1162Cb 0.52 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.69 3hou n VAL 1162CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3hou s ILE 1163N -2.99 5.34 0.04 2.52 1.01 -1.26 -5.02 121.20 120.85 3hou s ILE 1163Ca 0.12 0.39 -0.26 0.00 0.00 0.00 0.00 60.65 60.90 3hou s ILE 1163Cb 0.15 -3.57 -0.17 0.00 0.01 0.00 0.00 42.46 38.89 3hou s ILE 1163CO 0.43 0.40 1.48 1.55 0.00 0.00 0.00 174.94 178.79 3hou h PRO 1164N 6.79 -0.28 -0.34 2.79 0.13 -2.02 -3.13 132.00 135.94 3hou h PRO 1164Ca -0.40 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.81 3hou h PRO 1164Cb 1.16 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 3hou h PRO 1164CO 0.75 -0.05 -0.43 0.93 -0.23 0.00 0.00 178.00 178.97 3hou h GLU 1165N -0.48 -0.35 0.00 0.86 5.08 -1.97 -0.04 114.58 117.68 3hou h GLU 1165Ca -0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hou h GLU 1165Cb 0.37 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3hou h GLU 1165CO 0.05 -0.23 0.00 -0.44 -1.00 0.00 0.00 179.01 177.39 3hou h ASP 1166N -0.36 0.00 -0.91 1.42 5.19 -1.97 -3.25 116.42 116.53 3hou h ASP 1166Ca 0.12 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.70 3hou h ASP 1166Cb 0.59 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.94 3hou h ASP 1166CO -0.53 0.00 -0.29 -0.62 -3.12 0.00 0.00 179.24 174.68 3hou n GLU 1167N -2.73 -0.14 0.00 3.56 -0.58 -0.03 -2.02 120.64 118.70 3hou n GLU 1167Ca -0.02 1.41 0.00 0.00 -0.42 0.00 0.00 57.16 58.13 3hou n GLU 1167Cb 0.07 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 28.84 3hou n GLU 1167CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3hou n GLU 1168N -5.42 0.00 -0.26 3.49 4.07 -1.23 -3.33 120.64 117.96 3hou n GLU 1168Ca 0.12 0.55 0.22 0.00 -0.06 0.00 0.00 57.16 57.99 3hou n GLU 1168Cb 0.42 -1.24 0.37 0.00 -0.06 0.00 0.00 31.44 30.93 3hou n GLU 1168CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3hou n ILE 1169N -1.67 -0.15 0.09 6.31 5.41 -0.86 -2.91 119.36 125.59 3hou n ILE 1169Ca 0.00 1.02 -0.05 0.00 1.00 0.00 0.00 62.75 64.72 3hou n ILE 1169Cb 0.00 -1.67 -0.02 0.00 -0.71 0.00 0.00 39.64 37.23 3hou n ILE 1169CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3hou h ILE 1170N 0.00 0.00 -0.94 1.39 5.03 -1.60 -3.08 117.51 118.31 3hou h ILE 1170Ca 0.49 -0.68 0.21 0.00 -0.12 0.00 0.00 64.86 64.76 3hou h ILE 1170Cb 1.55 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 35.27 3hou h ILE 1170CO -0.28 0.00 0.62 0.06 -0.68 0.00 0.00 178.15 177.87 3hou h GLN 1171N -1.01 0.41 -0.48 2.37 -0.00 -1.68 0.39 115.11 115.12 3hou h GLN 1171Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 3hou h GLN 1171Cb 0.25 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.61 3hou h GLN 1171CO 0.05 0.27 0.31 -0.07 -0.00 0.00 0.00 178.83 179.40 3hou h LEU 1172N 0.43 0.55 -5.86 0.06 3.38 -1.66 -3.08 115.31 109.12 3hou h LEU 1172Ca 0.50 -0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.74 3hou h LEU 1172Cb 1.22 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3hou h LEU 1172CO -0.21 0.40 2.98 1.57 0.09 0.00 0.00 178.44 183.27 3hou n HIS 1173N -4.75 3.09 0.00 1.13 -0.00 0.14 -2.48 115.22 112.35 3hou n HIS 1173Ca 0.02 -2.95 0.00 0.00 0.46 0.00 0.00 57.72 55.25 3hou n HIS 1173Cb 0.02 -2.35 0.00 0.00 -0.12 0.00 0.00 29.99 27.55 3hou n HIS 1173CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3hou n PHE 1174N 4.70 0.00 0.83 1.57 0.99 -1.16 -4.95 117.46 119.43 3hou n PHE 1174Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.01 3hou n PHE 1174Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.82 3hou n PHE 1174CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3hou n SER 1175N -0.41 2.52 0.00 4.37 7.64 -1.03 -5.17 113.62 121.53 3hou n SER 1175Ca 0.00 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.20 3hou n SER 1175Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 3hou n SER 1175CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou n GLN 1187N 0.59 0.00 -2.71 1.43 10.64 -1.26 -5.06 117.38 121.00 3hou n GLN 1187Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 3hou n GLN 1187Cb 0.42 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.83 3hou n GLN 1187CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3hou s GLN 1188N 0.00 2.56 0.12 2.61 -0.21 -1.26 -2.78 119.66 120.69 3hou s GLN 1188Ca 0.00 -0.90 -0.14 0.00 0.02 0.00 0.00 55.36 54.34 3hou s GLN 1188Cb 0.00 -2.54 -0.07 0.00 1.00 0.00 0.00 33.01 31.41 3hou s GLN 1188CO 0.00 -0.66 0.51 0.45 -2.12 0.00 0.00 175.29 173.47 3hou s SER 1189N -4.43 6.81 0.47 5.90 0.15 -1.23 -4.97 113.70 116.40 3hou s SER 1189Ca 0.57 1.03 0.26 0.00 0.70 0.00 0.00 55.95 58.52 3hou s SER 1189Cb -0.10 -2.27 0.70 0.00 -1.71 0.00 0.00 66.02 62.64 3hou s SER 1189CO 0.38 0.15 1.74 1.55 1.20 0.00 0.00 173.24 178.25 3hou h PRO 1190N 3.75 0.00 -6.47 5.44 0.13 -1.85 -3.43 132.00 129.57 3hou h PRO 1190Ca -0.49 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 3hou h PRO 1190Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3hou h PRO 1190CO 0.65 0.03 1.00 -1.58 -0.23 0.00 0.00 178.00 177.88 3hou s TRP 1191N -3.37 2.60 -0.16 1.56 0.23 -1.26 -1.60 118.94 116.93 3hou s TRP 1191Ca 0.05 0.78 -0.12 0.00 -2.03 0.00 0.00 56.10 54.77 3hou s TRP 1191Cb 0.07 -4.13 -0.05 0.00 0.03 0.00 0.00 33.47 29.38 3hou s TRP 1191CO 0.63 -1.74 0.23 -1.17 0.96 0.00 0.00 176.95 175.87 3hou s LEU 1192N 4.80 4.25 -0.25 2.99 2.96 -0.03 -4.60 118.68 128.80 3hou s LEU 1192Ca 0.57 0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 3hou s LEU 1192Cb -0.14 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 3hou s LEU 1192CO 0.28 0.16 0.02 -0.22 -1.32 0.00 0.00 176.35 175.27 3hou s LEU 1193N 0.25 3.28 -0.08 -0.68 2.96 -0.74 0.80 118.68 124.47 3hou s LEU 1193Ca 0.14 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 3hou s LEU 1193Cb -0.12 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 3hou s LEU 1193CO 0.02 -0.06 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.17 3hou s ARG 1194N 1.53 2.70 -0.07 1.98 3.52 0.52 -0.89 118.95 128.24 3hou s ARG 1194Ca 0.05 -0.83 0.05 0.00 -0.13 0.00 0.00 55.73 54.87 3hou s ARG 1194Cb -0.15 -2.13 -0.01 0.00 -1.56 0.00 0.00 34.95 31.09 3hou s ARG 1194CO 0.00 0.23 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.98 3hou s LEU 1195N 0.20 2.14 -0.39 -0.88 1.43 -0.63 -0.51 118.68 120.04 3hou s LEU 1195Ca -0.13 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 3hou s LEU 1195Cb -0.16 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.73 3hou s LEU 1195CO 0.07 0.23 0.20 -0.70 0.23 0.00 0.00 176.35 176.37 3hou s GLU 1196N -0.07 2.44 0.63 1.70 2.12 -0.55 -1.77 118.70 123.21 3hou s GLU 1196Ca -0.06 -1.49 -0.11 0.00 0.36 0.00 0.00 54.97 53.67 3hou s GLU 1196Cb -0.15 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 3hou s GLU 1196CO 0.05 -0.91 1.03 -0.51 -0.54 0.00 0.00 175.26 174.39 3hou s LEU 1197N 1.33 3.21 -0.17 2.70 1.43 -1.09 0.28 118.68 126.37 3hou s LEU 1197Ca 0.03 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 3hou s LEU 1197Cb -0.22 -4.46 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 3hou s LEU 1197CO 0.00 -0.94 0.19 -0.62 0.23 0.00 0.00 176.35 175.22 3hou s ASP 1198N -4.15 6.32 0.06 2.29 2.15 0.98 -4.47 116.67 119.87 3hou s ASP 1198Ca 0.55 0.37 -0.34 0.00 0.43 0.00 0.00 52.55 53.56 3hou s ASP 1198Cb -0.11 -2.12 -0.18 0.00 -0.30 0.00 0.00 42.92 40.21 3hou s ASP 1198CO 0.54 0.19 1.52 0.03 -0.17 0.00 0.00 175.17 177.27 3hou h ARG 1199N 6.41 -1.09 -0.75 4.34 3.08 -1.97 -1.04 114.38 123.36 3hou h ARG 1199Ca -0.43 0.07 0.12 0.00 0.07 0.00 0.00 59.98 59.82 3hou h ARG 1199Cb 1.17 0.25 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 3hou h ARG 1199CO 0.73 -0.72 -0.35 0.00 -1.07 0.00 0.00 179.97 178.56 3hou h ALA 1200N -1.25 0.05 -0.97 0.04 0.00 -1.98 0.39 119.26 115.54 3hou h ALA 1200Ca -0.10 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.15 3hou h ALA 1200Cb 0.90 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 3hou h ALA 1200CO 0.10 -0.65 0.62 0.00 0.00 0.00 0.00 179.25 179.32 3hou h ALA 1201N 1.16 1.61 0.00 0.00 0.00 -1.87 0.18 119.26 120.34 3hou h ALA 1201Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3hou h ALA 1201Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hou h ALA 1201CO -0.80 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 177.25 3hou n MET 1202N -4.61 0.76 -0.00 0.00 2.00 0.13 -3.30 117.12 112.10 3hou n MET 1202Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.88 3hou n MET 1202Cb 0.40 -1.05 -0.00 0.00 0.00 0.00 0.00 33.22 32.57 3hou n MET 1202CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3hou n ASN 1203N -0.55 0.19 -0.30 7.83 3.02 0.61 -0.94 115.26 125.12 3hou n ASN 1203Ca 0.02 0.03 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 3hou n ASN 1203Cb 0.01 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3hou n ASN 1203CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hou n ASP 1204N -2.68 -0.57 -4.30 6.41 -0.08 -1.05 0.47 116.55 114.75 3hou n ASP 1204Ca -0.01 1.33 -0.44 0.00 -1.51 0.00 0.00 54.79 54.16 3hou n ASP 1204Cb 0.03 -0.27 -0.02 0.00 2.34 0.00 0.00 41.12 43.20 3hou n ASP 1204CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3hou s LYS 1205N -5.62 3.85 -0.33 -0.67 1.02 -1.21 -5.00 119.74 111.78 3hou s LYS 1205Ca -0.10 -2.98 -0.30 0.00 0.02 0.00 0.00 55.97 52.61 3hou s LYS 1205Cb 0.13 -4.41 -0.13 0.00 -0.52 0.00 0.00 37.83 32.91 3hou s LYS 1205CO 0.52 -1.25 1.32 -0.25 -0.92 0.00 0.00 175.35 174.77 3hou n ASP 1206N 3.05 0.57 -3.93 2.83 8.00 0.18 -4.60 116.55 122.64 3hou n ASP 1206Ca 0.20 0.53 -0.10 0.00 0.71 0.00 0.00 54.79 56.14 3hou n ASP 1206Cb 0.41 -0.59 -0.11 0.00 -0.02 0.00 0.00 41.12 40.81 3hou n ASP 1206CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hou s LEU 1207N 3.46 1.96 -0.07 0.64 1.43 -0.12 -4.95 118.68 121.03 3hou s LEU 1207Ca 0.77 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 3hou s LEU 1207Cb -0.99 0.33 -0.01 0.00 0.03 0.00 0.00 46.19 45.54 3hou s LEU 1207CO 0.46 -0.32 -0.21 -0.89 0.23 0.00 0.00 176.35 175.63 3hou s THR 1208N -1.38 2.42 0.27 5.49 2.01 -1.26 -4.81 115.64 118.37 3hou s THR 1208Ca -0.15 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 60.91 3hou s THR 1208Cb -0.09 -1.92 0.28 0.00 0.01 0.00 0.00 72.50 70.79 3hou s THR 1208CO 0.00 0.57 1.66 0.24 -0.69 0.00 0.00 174.62 176.40 3hou h MET 1209N 6.05 0.23 -0.58 4.92 0.00 -1.97 0.29 114.93 123.87 3hou h MET 1209Ca -0.33 -0.01 0.10 0.00 0.00 0.00 0.00 59.70 59.45 3hou h MET 1209Cb 1.18 -0.05 -0.11 0.00 0.00 0.00 0.00 31.60 32.62 3hou h MET 1209CO 0.49 0.15 -0.38 0.78 0.00 0.00 0.00 176.91 177.96 3hou h GLY 1210N 0.24 -0.27 0.00 8.32 0.00 -1.95 0.24 103.07 109.66 3hou h GLY 1210Ca 0.50 0.49 0.00 0.00 0.00 0.00 0.00 47.33 48.32 3hou h GLY 1210CO -0.60 -0.19 0.00 -1.06 0.00 0.00 0.00 176.54 174.69 3hou n GLN 1211N -5.42 0.00 -0.41 4.80 6.02 0.98 -0.34 117.38 123.02 3hou n GLN 1211Ca 0.03 0.72 -0.09 0.00 -0.01 0.00 0.00 57.00 57.66 3hou n GLN 1211Cb 0.35 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.05 3hou n GLN 1211CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3hou h VAL 1212N 0.00 0.00 -0.14 5.09 2.07 -1.02 -0.19 116.25 122.06 3hou h VAL 1212Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3hou h VAL 1212Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 3hou h VAL 1212CO 0.00 0.00 -0.49 1.23 0.02 0.00 0.00 177.57 178.33 3hou h GLY 1213N -0.01 -0.91 -0.97 2.17 0.00 -0.33 -1.11 103.07 101.90 3hou h GLY 1213Ca 0.20 0.61 0.18 0.00 0.00 0.00 0.00 47.33 48.32 3hou h GLY 1213CO -0.94 -0.21 -0.30 1.18 0.00 0.00 0.00 176.54 176.27 3hou n GLU 1214N -5.44 -0.14 0.02 4.80 -0.58 0.54 0.08 120.64 119.92 3hou n GLU 1214Ca -0.05 1.51 -0.06 0.00 -0.42 0.00 0.00 57.16 58.13 3hou n GLU 1214Cb 0.37 -2.25 -0.04 0.00 -0.57 0.00 0.00 31.44 28.96 3hou n GLU 1214CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hou h ARG 1215N 0.00 -0.26 -0.59 3.49 2.47 -0.38 0.46 114.38 119.57 3hou h ARG 1215Ca 0.42 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.24 3hou h ARG 1215Cb 0.66 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 28.93 3hou h ARG 1215CO -0.99 -0.17 -0.43 0.82 0.56 0.00 0.00 179.97 179.76 3hou h ILE 1216N -0.27 0.09 -0.70 2.04 2.04 -0.51 1.66 117.51 121.86 3hou h ILE 1216Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 3hou h ILE 1216Cb 0.29 0.09 -0.13 0.00 -0.74 0.00 0.00 36.82 36.34 3hou h ILE 1216CO -0.15 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.45 3hou h LYS 1217N -0.21 0.07 0.00 2.37 1.63 0.25 0.85 116.57 121.52 3hou h LYS 1217Ca 0.19 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 3hou h LYS 1217Cb 0.56 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 3hou h LYS 1217CO -0.70 0.04 -0.49 -0.56 -3.45 0.00 0.00 179.45 174.29 3hou h GLN 1218N 0.07 0.00 -0.39 1.90 3.07 0.22 0.87 115.11 120.84 3hou h GLN 1218Ca 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 59.05 3hou h GLN 1218Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 3hou h GLN 1218CO -0.65 0.00 0.01 1.15 0.09 0.00 0.00 178.83 179.43 3hou h THR 1219N 0.00 1.26 0.00 1.86 2.02 0.47 -3.35 112.91 115.17 3hou h THR 1219Ca 0.00 -0.97 -0.40 0.00 0.77 0.00 0.00 66.41 65.81 3hou h THR 1219Cb 0.97 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 3hou h THR 1219CO 0.00 0.33 -2.21 0.49 0.37 0.00 0.00 175.52 174.49 3hou n PHE 1220N -4.47 0.20 0.00 3.16 3.01 -0.39 -5.07 117.46 113.90 3hou n PHE 1220Ca -0.01 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3hou n PHE 1220Cb 0.27 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 3hou n PHE 1220CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hou n LYS 1221N -4.30 0.00 -1.96 -1.08 5.02 0.30 -4.53 118.16 111.61 3hou n LYS 1221Ca -0.48 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.39 3hou n LYS 1221Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 3hou n LYS 1221CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hou n ASN 1222N 7.72 4.29 0.00 4.39 4.13 -1.26 -3.43 115.26 131.11 3hou n ASN 1222Ca 0.00 -2.93 0.00 0.00 1.68 0.00 0.00 54.58 53.33 3hou n ASN 1222Cb 0.00 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 36.63 3hou n ASN 1222CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3hou n ASP 1223N 5.53 0.00 -3.15 6.41 5.75 -1.26 -5.05 116.55 124.78 3hou n ASP 1223Ca 0.48 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 55.31 3hou n ASP 1223Cb 0.39 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.46 3hou n ASP 1223CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hou s LEU 1224N 0.00 -0.80 -0.00 -2.12 2.96 -1.22 -3.82 118.68 113.67 3hou s LEU 1224Ca 0.00 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 54.02 3hou s LEU 1224Cb 0.00 1.64 -0.04 0.00 0.50 0.00 0.00 46.19 48.29 3hou s LEU 1224CO 0.00 -0.15 1.15 0.12 -1.32 0.00 0.00 176.35 176.15 3hou s PHE 1225N 2.92 3.39 -0.01 5.38 5.36 -1.26 -4.78 117.98 128.97 3hou s PHE 1225Ca 0.09 1.36 0.03 0.00 -0.96 0.00 0.00 56.93 57.45 3hou s PHE 1225Cb -0.10 -3.35 -0.01 0.00 -0.34 0.00 0.00 43.02 39.22 3hou s PHE 1225CO -0.16 -1.00 -0.11 0.08 -1.46 0.00 0.00 175.22 172.57 3hou s VAL 1226N 1.54 0.88 0.28 3.12 1.01 -1.26 -1.87 120.40 124.09 3hou s VAL 1226Ca 0.56 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3hou s VAL 1226Cb -0.25 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3hou s VAL 1226CO 0.26 0.26 0.17 -0.63 0.00 0.00 0.00 175.10 175.15 3hou s ILE 1227N -0.12 0.20 -0.07 2.22 1.01 -0.74 -5.01 121.20 118.70 3hou s ILE 1227Ca 0.02 -2.00 -0.30 0.00 0.00 0.00 0.00 60.65 58.37 3hou s ILE 1227Cb -0.06 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 40.01 3hou s ILE 1227CO -0.00 0.00 0.95 -1.66 0.00 0.00 0.00 174.94 174.23 3hou s TRP 1228N -3.73 -0.33 0.42 3.97 -2.14 -1.26 -1.81 118.94 114.05 3hou s TRP 1228Ca 0.38 0.32 -0.07 0.00 2.66 0.00 0.00 56.10 59.39 3hou s TRP 1228Cb 0.05 0.51 0.10 0.00 -3.10 0.00 0.00 33.47 31.03 3hou s TRP 1228CO 0.18 -0.45 0.44 -1.13 -2.66 0.00 0.00 176.95 173.32 3hou n SER 1229N 0.05 -0.85 -4.27 -2.66 3.41 -0.19 -5.00 113.62 104.10 3hou n SER 1229Ca -0.08 -0.91 -0.27 0.00 -0.26 0.00 0.00 58.87 57.34 3hou n SER 1229Cb 0.60 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 3hou n SER 1229CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3hou s GLU 1230N -3.98 1.62 0.37 4.33 2.12 -1.26 -4.84 118.70 117.05 3hou s GLU 1230Ca 0.27 -0.93 0.32 0.00 0.36 0.00 0.00 54.97 54.99 3hou s GLU 1230Cb -0.02 -1.69 1.19 0.00 0.26 0.00 0.00 34.13 33.87 3hou s GLU 1230CO 0.20 0.44 1.12 -0.25 -0.54 0.00 0.00 175.26 176.23 3hou n ASP 1231N 2.05 0.05 0.50 -1.70 8.00 -1.26 0.96 116.55 125.15 3hou n ASP 1231Ca -0.17 0.81 -0.19 0.00 0.71 0.00 0.00 54.79 55.95 3hou n ASP 1231Cb 0.53 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 3hou n ASP 1231CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 3hou h ASN 1232N 0.00 -1.07 -0.63 -2.24 -0.73 -1.99 -3.46 115.58 105.46 3hou h ASN 1232Ca 0.66 0.04 -0.18 0.00 1.87 0.00 0.00 56.30 58.69 3hou h ASN 1232Cb 2.50 0.28 0.06 0.00 0.27 0.00 0.00 38.32 41.43 3hou h ASN 1232CO -0.12 -0.77 -0.43 0.47 -0.37 0.00 0.00 177.43 176.22 3hou n ASP 1233N -5.40 -1.37 -0.34 1.15 8.00 0.27 -4.87 116.55 113.99 3hou n ASP 1233Ca -0.16 0.16 0.14 0.00 0.71 0.00 0.00 54.79 55.64 3hou n ASP 1233Cb 0.50 -0.26 0.50 0.00 -0.02 0.00 0.00 41.12 41.83 3hou n ASP 1233CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3hou n GLU 1234N 0.56 1.23 -3.62 -1.24 0.28 -1.26 -4.70 120.64 111.89 3hou n GLU 1234Ca 0.02 -0.68 -0.13 0.00 -0.16 0.00 0.00 57.16 56.21 3hou n GLU 1234Cb 0.16 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.42 3hou n GLU 1234CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3hou s LYS 1235N -2.24 0.19 -0.06 3.44 2.20 -1.26 -5.12 119.74 116.90 3hou s LYS 1235Ca 0.32 0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 56.43 3hou s LYS 1235Cb 0.20 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 3hou s LYS 1235CO 0.42 -0.34 0.71 -0.51 -0.36 0.00 0.00 175.35 175.27 3hou s LEU 1236N 2.45 4.33 0.05 5.43 1.43 -1.26 -4.83 118.68 126.28 3hou s LEU 1236Ca 0.02 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 3hou s LEU 1236Cb -0.13 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.01 3hou s LEU 1236CO -0.10 -0.10 0.27 -0.63 0.23 0.00 0.00 176.35 176.01 3hou s ILE 1237N 0.71 0.09 -0.04 -0.59 1.09 -1.26 -2.67 121.20 118.53 3hou s ILE 1237Ca 0.38 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 59.17 3hou s ILE 1237Cb -0.18 -0.95 0.02 0.00 -1.06 0.00 0.00 42.46 40.28 3hou s ILE 1237CO 0.19 -0.42 -0.06 -0.63 -0.10 0.00 0.00 174.94 173.91 3hou s ILE 1238N -2.65 0.64 -0.12 2.92 1.01 -0.73 -1.02 121.20 121.24 3hou s ILE 1238Ca -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3hou s ILE 1238Cb -0.01 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.84 3hou s ILE 1238CO -0.04 0.24 -0.20 -0.13 0.00 0.00 0.00 174.94 174.81 3hou s ARG 1239N 0.72 3.14 0.16 2.79 0.52 -0.75 -1.60 118.95 123.93 3hou s ARG 1239Ca -0.11 -0.81 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 3hou s ARG 1239Cb -0.13 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 3hou s ARG 1239CO 0.01 0.12 -0.15 0.00 0.02 0.00 0.00 175.30 175.29 3hou n ARG 1241N 0.19 0.00 0.00 0.00 1.74 -0.78 -1.78 116.66 116.02 3hou n ARG 1241Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 3hou n ARG 1241Cb 0.58 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 3hou n ARG 1241CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3hou n VAL 1242N -3.16 0.00 -3.84 1.55 0.31 -1.26 -4.60 118.33 107.33 3hou n VAL 1242Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3hou n VAL 1242Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 3hou n VAL 1242CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3hou s VAL 1243N -2.01 0.09 -0.47 2.52 -7.23 -1.25 -3.49 120.40 108.56 3hou s VAL 1243Ca 0.00 -1.10 -0.42 0.00 -1.81 0.00 0.00 61.98 58.65 3hou s VAL 1243Cb 0.00 -1.51 -0.18 0.00 0.56 0.00 0.00 36.38 35.25 3hou s VAL 1243CO 0.00 -0.41 1.90 0.54 -0.31 0.00 0.00 175.10 176.82 3hou n ARG 1244N -0.17 0.00 -0.34 4.82 1.74 -1.12 -4.96 116.66 116.62 3hou n ARG 1244Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3hou n ARG 1244Cb 0.63 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3hou n ARG 1244CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hou n ALA 1254N 6.35 0.00 0.00 7.54 0.00 -1.26 -5.20 120.51 127.95 3hou n ALA 1254Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3hou n ALA 1254Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3hou n ALA 1254CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hou n GLU 1255N -0.62 0.00 0.11 0.00 2.13 -1.26 -5.12 120.64 115.88 3hou n GLU 1255Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 3hou n GLU 1255Cb 0.08 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.77 3hou n GLU 1255CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3hou h GLU 1256N 0.00 -0.28 0.00 5.31 5.08 -2.04 -3.30 114.58 119.35 3hou h GLU 1256Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hou h GLU 1256Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3hou h GLU 1256CO 0.00 -0.18 0.03 -0.40 -1.00 0.00 0.00 179.01 177.45 3hou n ASP 1257N -3.06 0.00 0.08 1.42 5.75 -1.26 0.11 116.55 119.59 3hou n ASP 1257Ca -0.04 0.42 -0.10 0.00 -0.01 0.00 0.00 54.79 55.07 3hou n ASP 1257Cb 0.11 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 39.76 3hou n ASP 1257CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3hou h HIS 1258N 0.00 0.36 0.11 2.11 3.86 -2.01 -2.94 115.15 116.64 3hou h HIS 1258Ca 0.00 -0.20 -0.31 0.00 -1.16 0.00 0.00 60.37 58.70 3hou h HIS 1258Cb 0.05 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3hou h HIS 1258CO 0.00 1.02 -1.61 1.98 0.86 0.00 0.00 177.93 180.17 3hou h MET 1259N 0.13 0.24 0.00 2.45 1.85 0.69 -3.31 114.93 116.98 3hou h MET 1259Ca -0.05 -0.41 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 3hou h MET 1259Cb 1.53 0.15 0.00 0.00 0.43 0.00 0.00 31.60 33.71 3hou h MET 1259CO 0.14 1.08 0.00 1.25 -0.40 0.00 0.00 176.91 178.98 3hou h LEU 1260N 0.07 0.00 0.05 3.39 5.85 -0.49 -0.32 115.31 123.85 3hou h LEU 1260Ca -0.27 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.17 3hou h LEU 1260Cb 2.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.02 3hou h LEU 1260CO 0.15 0.00 -1.48 0.11 -0.34 0.00 0.00 178.44 176.88 3hou h LYS 1261N 0.00 0.10 0.00 1.25 1.57 -1.60 -2.60 116.57 115.28 3hou h LYS 1261Ca 0.00 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 3hou h LYS 1261Cb 0.03 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3hou h LYS 1261CO 0.00 0.87 -0.38 0.87 -0.57 0.00 0.00 179.45 180.24 3hou h LYS 1262N 0.03 0.00 0.00 3.15 1.57 -1.18 -1.87 116.57 118.26 3hou h LYS 1262Ca -0.21 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 3hou h LYS 1262Cb 1.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 3hou h LYS 1262CO 0.12 0.38 -0.59 0.82 -0.57 0.00 0.00 179.45 179.61 3hou h ILE 1263N 0.00 0.33 0.00 1.86 2.04 -1.44 -2.95 117.51 117.35 3hou h ILE 1263Ca -0.00 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.24 3hou h ILE 1263Cb 0.72 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3hou h ILE 1263CO 0.05 0.19 -0.50 1.05 0.00 0.00 0.00 178.15 178.94 3hou h GLU 1264N 0.00 0.00 0.00 2.37 -0.00 -0.93 -2.73 114.58 113.29 3hou h GLU 1264Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.33 3hou h GLU 1264Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.96 3hou h GLU 1264CO 0.03 0.50 -0.03 -0.91 -0.00 0.00 0.00 179.01 178.60 3hou h ASN 1265N 0.00 0.00 -1.71 3.06 4.21 -1.52 -2.97 115.58 116.65 3hou h ASN 1265Ca -0.00 -0.17 0.52 0.00 1.21 0.00 0.00 56.30 57.86 3hou h ASN 1265Cb 0.92 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.02 3hou h ASN 1265CO 0.06 0.60 1.19 0.74 -1.29 0.00 0.00 177.43 178.74 3hou h THR 1266N -1.00 0.03 0.03 2.81 2.02 -1.58 0.67 112.91 115.90 3hou h THR 1266Ca -0.00 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 3hou h THR 1266Cb 0.19 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3hou h THR 1266CO -0.00 0.00 -0.56 0.24 0.37 0.00 0.00 175.52 175.57 3hou h MET 1267N 0.01 0.33 0.00 6.66 2.86 -1.54 -2.54 114.93 120.71 3hou h MET 1267Ca 0.90 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 3hou h MET 1267Cb 3.34 0.12 0.00 0.00 0.06 0.00 0.00 31.60 35.12 3hou h MET 1267CO -0.18 1.09 0.00 -0.07 1.06 0.00 0.00 176.91 178.81 3hou h LEU 1268N -0.26 0.00 -5.17 1.22 3.38 0.38 -3.36 115.31 111.49 3hou h LEU 1268Ca -0.08 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 3hou h LEU 1268Cb 1.31 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.73 3hou h LEU 1268CO 0.11 0.00 -0.89 -0.62 0.09 0.00 0.00 178.44 177.13 3hou n GLU 1269N -2.33 1.54 -0.20 1.13 1.02 0.29 -3.88 120.64 118.22 3hou n GLU 1269Ca 0.05 -2.82 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 3hou n GLU 1269Cb 0.41 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 3hou n GLU 1269CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3hou n ASN 1270N -0.79 0.00 -3.95 1.62 2.85 -0.96 -4.90 115.26 109.13 3hou n ASN 1270Ca 0.00 -0.91 -0.27 0.00 -0.11 0.00 0.00 54.58 53.29 3hou n ASN 1270Cb 0.83 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.69 3hou n ASN 1270CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3hou s ILE 1271N 0.00 1.12 -0.11 -1.44 1.01 -1.24 -4.95 121.20 115.60 3hou s ILE 1271Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 3hou s ILE 1271Cb 0.00 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 3hou s ILE 1271CO 0.00 0.38 -0.10 -0.89 0.00 0.00 0.00 174.94 174.33 3hou s THR 1272N 1.44 3.41 -0.14 2.92 2.01 -1.26 -2.33 115.64 121.70 3hou s THR 1272Ca 0.01 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3hou s THR 1272Cb -0.13 -2.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.88 3hou s THR 1272CO -0.06 0.55 0.03 -0.07 -0.69 0.00 0.00 174.62 174.37 3hou h LEU 1273N 6.12 0.00 -9.19 4.42 4.07 0.12 -3.48 115.31 117.37 3hou h LEU 1273Ca -0.36 -0.18 -0.52 0.00 0.08 0.00 0.00 57.88 56.90 3hou h LEU 1273Cb 1.19 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.80 3hou h LEU 1273CO 0.56 0.84 -0.50 -0.13 -1.08 0.00 0.00 178.44 178.12 3hou s ARG 1274N -2.08 1.85 0.00 1.13 0.52 -1.20 -4.99 118.95 114.19 3hou s ARG 1274Ca -0.14 -2.10 0.00 0.00 -0.52 0.00 0.00 55.73 52.97 3hou s ARG 1274Cb 0.02 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.31 3hou s ARG 1274CO 0.27 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.44 3hou n GLY 1275N -0.78 -1.32 3.48 -3.53 0.00 -1.26 -0.98 105.19 100.81 3hou n GLY 1275Ca -0.00 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 3hou n GLY 1275CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 1276N -1.08 2.75 1.12 1.61 1.01 0.33 -4.68 120.40 121.47 3hou s VAL 1276Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 61.98 60.16 3hou s VAL 1276Cb 0.00 -2.29 0.25 0.00 0.00 0.00 0.00 36.38 34.33 3hou s VAL 1276CO 0.00 -0.00 0.95 -1.84 0.00 0.00 0.00 175.10 174.21 3hou n GLU 1277N 0.51 -2.02 0.00 2.72 0.28 -1.26 -2.98 120.64 117.88 3hou n GLU 1277Ca -0.14 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.31 3hou n GLU 1277Cb 0.54 -2.16 0.00 0.00 1.43 0.00 0.00 31.44 31.25 3hou n GLU 1277CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3hou n ASN 1278N -4.53 0.00 -4.56 -1.84 3.02 -1.26 -4.66 115.26 101.43 3hou n ASN 1278Ca 0.04 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 3hou n ASN 1278Cb 0.54 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 3hou n ASN 1278CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hou s ILE 1279N -0.01 3.84 0.00 2.41 -1.09 -1.16 -4.02 121.20 121.17 3hou s ILE 1279Ca 0.00 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 3hou s ILE 1279Cb 0.00 -4.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 3hou s ILE 1279CO 0.00 -1.71 0.00 -0.62 -1.23 0.00 0.00 174.94 171.38 3hou n GLU 1280N 8.76 3.37 -0.57 2.79 4.71 -1.22 -2.35 120.64 136.14 3hou n GLU 1280Ca 0.38 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.35 3hou n GLU 1280Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 3hou n GLU 1280CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3hou n ARG 1281N 0.00 0.00 -3.73 3.49 1.74 -1.26 -4.58 116.66 112.32 3hou n ARG 1281Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3hou n ARG 1281Cb 0.00 -0.45 -0.12 0.00 -1.02 0.00 0.00 32.46 30.87 3hou n ARG 1281CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hou s VAL 1282N -0.88 -0.03 0.06 1.55 1.01 -1.26 -3.11 120.40 117.73 3hou s VAL 1282Ca 0.26 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.41 3hou s VAL 1282Cb -0.24 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3hou s VAL 1282CO 0.30 0.04 -0.19 -0.69 0.00 0.00 0.00 175.10 174.56 3hou s VAL 1283N 1.07 1.51 0.19 2.92 1.01 -0.99 -4.92 120.40 121.20 3hou s VAL 1283Ca -0.07 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 3hou s VAL 1283Cb -0.08 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 3hou s VAL 1283CO -0.08 0.07 0.58 -0.04 0.00 0.00 0.00 175.10 175.63 3hou s MET 1284N -1.37 3.96 -0.05 2.72 -1.94 -1.26 -1.06 119.30 120.30 3hou s MET 1284Ca 0.05 0.49 -0.05 0.00 -1.71 0.00 0.00 55.69 54.46 3hou s MET 1284Cb -0.09 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.95 3hou s MET 1284CO 0.02 0.41 0.15 -1.64 -0.01 0.00 0.00 175.02 173.95 3hou s MET 1285N -2.25 0.19 -0.93 2.03 -1.94 0.22 -4.93 119.30 111.68 3hou s MET 1285Ca 0.42 0.19 -0.07 0.00 -1.71 0.00 0.00 55.69 54.52 3hou s MET 1285Cb -0.14 0.09 0.23 0.00 2.01 0.00 0.00 34.83 37.03 3hou s MET 1285CO 0.20 -0.02 0.86 0.21 -0.01 0.00 0.00 175.02 176.25 3hou s LYS 1286N 0.03 3.59 0.44 2.03 2.20 -1.26 0.15 119.74 126.92 3hou s LYS 1286Ca -0.00 -3.04 -0.23 0.00 -0.36 0.00 0.00 55.97 52.33 3hou s LYS 1286Cb -0.01 -4.23 -0.08 0.00 -1.51 0.00 0.00 37.83 32.00 3hou s LYS 1286CO 0.00 -1.25 1.16 0.71 -0.36 0.00 0.00 175.35 175.61 3hou s TYR 1287N -0.92 2.95 -0.15 4.03 4.12 -0.04 -4.81 117.35 122.53 3hou s TYR 1287Ca 0.26 1.55 -0.19 0.00 0.02 0.00 0.00 57.07 58.70 3hou s TYR 1287Cb -0.10 -3.36 -0.04 0.00 -1.52 0.00 0.00 41.96 36.94 3hou s TYR 1287CO -0.09 -1.39 0.53 0.34 0.02 0.00 0.00 175.55 174.96 3hou s ASP 1288N -1.33 6.68 -0.04 2.29 -1.08 -1.26 -1.14 116.67 120.78 3hou s ASP 1288Ca 0.62 0.82 0.01 0.00 -0.52 0.00 0.00 52.55 53.47 3hou s ASP 1288Cb -0.28 -2.31 0.02 0.00 -1.46 0.00 0.00 42.92 38.89 3hou s ASP 1288CO 0.35 -0.10 -0.03 -0.60 0.52 0.00 0.00 175.17 175.31 3hou s ARG 1289N 1.09 0.69 0.27 4.34 3.52 -1.26 -4.94 118.95 122.67 3hou s ARG 1289Ca 0.27 -0.04 -0.22 0.00 -0.13 0.00 0.00 55.73 55.61 3hou s ARG 1289Cb -0.16 -0.78 -0.09 0.00 -1.56 0.00 0.00 34.95 32.37 3hou s ARG 1289CO 0.11 -0.12 0.81 0.15 -0.81 0.00 0.00 175.30 175.44 3hou s LYS 1290N 1.05 4.35 0.03 5.12 1.02 -1.26 -0.28 119.74 129.78 3hou s LYS 1290Ca -0.09 1.03 -0.27 0.00 0.02 0.00 0.00 55.97 56.65 3hou s LYS 1290Cb -0.14 -2.80 0.08 0.00 -0.52 0.00 0.00 37.83 34.45 3hou s LYS 1290CO -0.01 0.32 0.69 0.54 -0.92 0.00 0.00 175.35 175.97 3hou s VAL 1291N -1.61 0.00 0.00 3.17 0.11 -0.41 -4.90 120.40 116.76 3hou s VAL 1291Ca 0.47 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.22 3hou s VAL 1291Cb -0.17 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.60 3hou s VAL 1291CO 0.21 0.00 1.91 -2.84 -3.33 0.00 0.00 175.10 171.06 3hou s PRO 1292N -2.39 4.09 0.95 1.54 0.02 -1.26 0.36 135.00 138.32 3hou s PRO 1292Ca -0.04 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.35 3hou s PRO 1292Cb -0.01 -4.14 0.16 0.00 0.02 0.00 0.00 34.50 30.54 3hou s PRO 1292CO -0.02 -1.00 1.09 0.45 -0.33 0.00 0.00 177.00 177.20 3hou s SER 1293N 4.41 2.88 0.41 2.53 0.15 0.92 -4.87 113.70 120.13 3hou s SER 1293Ca 0.86 1.74 0.18 0.00 0.70 0.00 0.00 55.95 59.43 3hou s SER 1293Cb -0.40 -2.36 0.90 0.00 -1.71 0.00 0.00 66.02 62.45 3hou s SER 1293CO 0.39 -3.05 1.86 1.55 1.20 0.00 0.00 173.24 175.19 3hou h PRO 1294N -1.83 0.00 0.00 5.44 0.13 -1.94 -2.71 132.00 131.09 3hou h PRO 1294Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hou h PRO 1294Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3hou h PRO 1294CO 0.49 0.30 0.00 0.25 -0.23 0.00 0.00 178.00 178.82 3hou n THR 1295N -3.81 0.13 0.00 1.56 -2.24 -1.26 -4.98 114.28 103.68 3hou n THR 1295Ca -0.01 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3hou n THR 1295Cb 0.39 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3hou n THR 1295CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hou n GLY 1296N 1.26 2.83 3.27 3.38 0.00 -1.02 -3.38 105.19 111.53 3hou n GLY 1296Ca 0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 3hou n GLY 1296CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hou n GLU 1297N 0.00 -1.43 -3.92 1.61 4.71 -1.25 -4.23 120.64 116.12 3hou n GLU 1297Ca 0.00 -0.40 -0.35 0.00 -0.01 0.00 0.00 57.16 56.40 3hou n GLU 1297Cb 0.00 -1.68 -0.06 0.00 -1.01 0.00 0.00 31.44 28.70 3hou n GLU 1297CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3hou s TYR 1298N -2.24 3.54 0.06 -0.32 1.51 -1.26 -0.06 117.35 118.58 3hou s TYR 1298Ca 0.55 0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 56.99 3hou s TYR 1298Cb -0.11 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 3hou s TYR 1298CO 0.66 0.67 0.05 0.08 -1.11 0.00 0.00 175.55 175.91 3hou s VAL 1299N -1.18 0.18 -0.37 0.71 1.01 0.16 -4.85 120.40 116.05 3hou s VAL 1299Ca 0.21 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 3hou s VAL 1299Cb -0.12 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 3hou s VAL 1299CO 0.12 -0.80 1.66 -0.54 0.00 0.00 0.00 175.10 175.54 3hou s LYS 1300N -3.50 3.39 -0.62 2.72 1.02 -1.26 -1.29 119.74 120.19 3hou s LYS 1300Ca 0.03 1.21 0.06 0.00 0.02 0.00 0.00 55.97 57.29 3hou s LYS 1300Cb 0.04 -4.15 0.24 0.00 -0.52 0.00 0.00 37.83 33.45 3hou s LYS 1300CO -0.09 -1.80 0.70 -1.91 -0.92 0.00 0.00 175.35 171.33 3hou n GLU 1301N 8.35 2.26 -1.58 1.68 2.13 0.62 -4.94 120.64 129.17 3hou n GLU 1301Ca 0.20 -4.51 -0.52 0.00 0.66 0.00 0.00 57.16 53.00 3hou n GLU 1301Cb 0.47 -2.16 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 3hou n GLU 1301CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3hou n PRO 1302N 1.04 1.01 -4.43 5.31 -0.04 -1.26 -4.22 135.00 132.41 3hou n PRO 1302Ca 0.28 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.88 3hou n PRO 1302Cb 0.42 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 3hou n PRO 1302CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hou s GLU 1303N 0.27 1.56 0.13 0.54 -1.05 -0.30 -4.57 118.70 115.27 3hou s GLU 1303Ca 0.83 -1.71 -0.10 0.00 -0.15 0.00 0.00 54.97 53.84 3hou s GLU 1303Cb -0.97 -1.54 -0.06 0.00 -0.44 0.00 0.00 34.13 31.12 3hou s GLU 1303CO 0.49 0.28 0.46 -1.58 0.95 0.00 0.00 175.26 175.85 3hou s TRP 1304N -2.68 3.55 -0.06 4.83 0.52 -1.11 -0.86 118.94 123.14 3hou s TRP 1304Ca 0.27 0.84 -0.13 0.00 0.02 0.00 0.00 56.10 57.10 3hou s TRP 1304Cb -0.03 -2.20 0.03 0.00 -1.15 0.00 0.00 33.47 30.11 3hou s TRP 1304CO 0.12 0.45 0.32 0.08 0.02 0.00 0.00 176.95 177.94 3hou s VAL 1305N -1.51 0.03 -0.14 4.03 1.01 0.39 -4.32 120.40 119.89 3hou s VAL 1305Ca 0.37 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 3hou s VAL 1305Cb -0.13 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3hou s VAL 1305CO 0.20 -0.15 0.11 -0.76 0.00 0.00 0.00 175.10 174.50 3hou s LEU 1306N -0.67 4.19 -0.24 3.92 1.43 -0.74 0.70 118.68 127.26 3hou s LEU 1306Ca -0.08 0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3hou s LEU 1306Cb -0.04 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.16 3hou s LEU 1306CO 0.03 0.33 -0.05 -1.61 0.23 0.00 0.00 176.35 175.27 3hou s GLU 1307N -0.54 3.00 0.00 1.70 2.02 -0.22 -0.58 118.70 124.08 3hou s GLU 1307Ca 0.12 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.24 3hou s GLU 1307Cb -0.12 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.11 3hou s GLU 1307CO 0.02 -0.34 0.00 -2.37 0.02 0.00 0.00 175.26 172.59 3hou n THR 1308N 4.72 0.00 -2.59 3.63 5.66 0.19 -2.34 114.28 123.55 3hou n THR 1308Ca -0.17 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.82 3hou n THR 1308Cb 0.48 -0.38 0.06 0.00 -1.55 0.00 0.00 70.33 68.94 3hou n THR 1308CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3hou n ASP 1309N 0.00 -0.78 0.00 1.09 -0.08 -1.18 -4.53 116.55 111.07 3hou n ASP 1309Ca 0.00 -1.62 0.00 0.00 -1.51 0.00 0.00 54.79 51.66 3hou n ASP 1309Cb 0.00 0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.87 3hou n ASP 1309CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hou n GLY 1310N -0.72 1.60 2.85 0.27 0.00 -1.25 -3.38 105.19 104.57 3hou n GLY 1310Ca -0.10 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 3hou n GLY 1310CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 1311N -2.00 0.86 -0.13 1.61 1.01 -1.26 -4.46 120.40 116.04 3hou s VAL 1311Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 3hou s VAL 1311Cb 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.39 3hou s VAL 1311CO 0.00 0.18 0.05 0.21 0.00 0.00 0.00 175.10 175.54 3hou s ASN 1312N 1.75 2.05 -0.16 3.32 3.84 -1.26 -4.91 114.94 119.57 3hou s ASN 1312Ca 0.03 -0.39 -0.14 0.00 0.21 0.00 0.00 52.86 52.56 3hou s ASN 1312Cb -0.14 -0.35 -0.05 0.00 -0.55 0.00 0.00 41.25 40.16 3hou s ASN 1312CO -0.07 -0.28 -0.28 -0.11 -2.79 0.00 0.00 177.10 173.57 3hou n LEU 1313N 5.20 1.82 0.14 3.21 7.94 -1.26 -3.46 117.00 130.59 3hou n LEU 1313Ca -0.07 0.43 0.01 0.00 -1.11 0.00 0.00 56.01 55.27 3hou n LEU 1313Cb 0.49 -0.78 0.05 0.00 0.53 0.00 0.00 43.42 43.71 3hou n LEU 1313CO 0.10 -0.35 0.71 -1.54 -1.11 0.00 0.00 177.39 175.20 3hou n SER 1314N -4.43 0.05 0.00 1.96 3.41 -1.26 -2.34 113.62 111.00 3hou n SER 1314Ca -0.11 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.74 3hou n SER 1314Cb 0.41 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3hou n SER 1314CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hou n GLU 1315N -1.67 0.07 0.00 4.33 -0.58 -1.26 -4.58 120.64 116.94 3hou n GLU 1315Ca -0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3hou n GLU 1315Cb 0.64 -0.41 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 3hou n GLU 1315CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3hou n VAL 1316N -2.98 0.00 -0.07 2.62 0.31 -1.10 -1.19 118.33 115.92 3hou n VAL 1316Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 3hou n VAL 1316Cb 0.07 -0.97 -0.12 0.00 -0.91 0.00 0.00 33.84 31.90 3hou n VAL 1316CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 3hou n MET 1317N -0.82 0.64 0.00 5.55 0.00 -0.99 -4.15 117.12 117.36 3hou n MET 1317Ca 0.00 0.42 0.08 0.00 -0.00 0.00 0.00 57.70 58.21 3hou n MET 1317Cb 0.00 -1.71 0.43 0.00 0.00 0.00 0.00 33.22 31.94 3hou n MET 1317CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3hou n THR 1318N -4.03 0.47 -2.02 1.12 -2.24 -0.33 -4.62 114.28 102.64 3hou n THR 1318Ca -0.34 0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 3hou n THR 1318Cb 0.84 -0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3hou n THR 1318CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hou s VAL 1319N -2.53 2.52 0.33 2.28 1.01 -1.22 -5.00 120.40 117.79 3hou s VAL 1319Ca 0.17 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.43 3hou s VAL 1319Cb 0.11 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 3hou s VAL 1319CO 0.25 0.12 0.89 -2.16 0.00 0.00 0.00 175.10 174.20 3hou s PRO 1320N -1.94 4.41 0.00 2.72 0.04 -1.26 -4.04 135.00 134.92 3hou s PRO 1320Ca 0.51 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3hou s PRO 1320Cb -0.41 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.48 3hou s PRO 1320CO 0.55 0.22 0.00 0.41 0.04 0.00 0.00 177.00 178.22 3hou n GLY 1321N 0.26 0.37 3.74 0.56 0.00 -1.26 -4.97 105.19 103.89 3hou n GLY 1321Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 3hou n GLY 1321CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hou s ILE 1322N -2.06 2.14 -0.47 -0.61 -4.36 -1.26 -1.45 121.20 113.14 3hou s ILE 1322Ca 0.00 -1.73 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 3hou s ILE 1322Cb 0.00 -2.87 0.10 0.00 1.25 0.00 0.00 42.46 40.95 3hou s ILE 1322CO 0.00 0.00 0.35 -0.62 0.24 0.00 0.00 174.94 174.91 3hou s ASP 1323N -3.92 5.83 0.00 4.36 -1.08 0.11 -4.32 116.67 117.65 3hou s ASP 1323Ca 0.37 -1.68 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 3hou s ASP 1323Cb 0.04 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 3hou s ASP 1323CO 0.21 -0.67 0.45 -0.81 0.52 0.00 0.00 175.17 174.86 3hou n PRO 1324N 5.01 0.84 -0.00 4.34 -0.04 -1.26 -2.71 135.00 141.18 3hou n PRO 1324Ca -0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 3hou n PRO 1324Cb 0.42 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3hou n PRO 1324CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3hou n THR 1325N 0.05 0.00 0.00 0.52 5.66 -1.26 -4.66 114.28 114.58 3hou n THR 1325Ca 0.00 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 3hou n THR 1325Cb 0.20 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 3hou n THR 1325CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3hou n ARG 1326N -1.47 1.14 -1.90 1.09 1.74 -1.10 -5.04 116.66 111.11 3hou n ARG 1326Ca -0.00 -1.04 -0.38 0.00 -0.77 0.00 0.00 57.85 55.65 3hou n ARG 1326Cb 0.08 -1.01 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 3hou n ARG 1326CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3hou s ILE 1327N -0.54 2.33 -0.13 0.55 2.07 -1.18 -4.60 121.20 119.70 3hou s ILE 1327Ca 0.00 0.26 -0.08 0.00 -1.41 0.00 0.00 60.65 59.42 3hou s ILE 1327Cb 0.00 -3.14 0.05 0.00 0.13 0.00 0.00 42.46 39.50 3hou s ILE 1327CO 0.00 0.01 0.32 -0.47 -1.91 0.00 0.00 174.94 172.89 3hou s TYR 1328N -1.33 -0.42 -0.04 3.50 5.04 0.39 -5.03 117.35 119.47 3hou s TYR 1328Ca 0.67 0.96 0.06 0.00 -2.44 0.00 0.00 57.07 56.32 3hou s TYR 1328Cb -0.38 0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.05 3hou s TYR 1328CO 0.47 -0.25 -0.23 -0.08 -1.34 0.00 0.00 175.55 174.12 3hou s THR 1329N 0.99 1.85 0.39 4.34 -1.32 -1.26 0.12 115.64 120.74 3hou s THR 1329Ca -0.07 -0.97 0.24 0.00 -1.21 0.00 0.00 61.69 59.68 3hou s THR 1329Cb -0.07 -1.55 0.25 0.00 -1.51 0.00 0.00 72.50 69.61 3hou s THR 1329CO -0.07 0.52 2.01 -0.55 -2.21 0.00 0.00 174.62 174.32 3hou h ASN 1330N 5.92 0.00 -0.72 8.08 7.08 -1.90 -3.36 115.58 130.67 3hou h ASN 1330Ca -0.35 0.00 -0.33 0.00 -3.08 0.00 0.00 56.30 52.54 3hou h ASN 1330Cb 1.16 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.35 3hou h ASN 1330CO 0.47 0.17 0.84 -0.55 -2.08 0.00 0.00 177.43 176.28 3hou s SER 1331N -6.36 5.26 0.61 6.14 0.15 -1.26 -4.71 113.70 113.52 3hou s SER 1331Ca -0.03 -0.86 0.39 0.00 0.70 0.00 0.00 55.95 56.16 3hou s SER 1331Cb 0.13 -2.56 1.91 0.00 -1.71 0.00 0.00 66.02 63.79 3hou s SER 1331CO 0.62 -2.67 2.18 2.19 1.20 0.00 0.00 173.24 176.77 3hou h PHE 1332N 10.97 0.00 -0.72 3.44 -5.15 -1.94 -1.29 116.94 122.25 3hou h PHE 1332Ca 0.12 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.97 3hou h PHE 1332Cb 1.00 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.12 3hou h PHE 1332CO 1.22 0.00 0.48 0.82 -2.00 0.00 0.00 178.31 178.83 3hou h ILE 1333N 0.00 0.99 0.19 0.88 1.08 -1.94 0.10 117.51 118.82 3hou h ILE 1333Ca 0.00 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 3hou h ILE 1333Cb 0.25 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3hou h ILE 1333CO 0.00 0.13 -0.09 0.44 -0.69 0.00 0.00 178.15 177.94 3hou h ASP 1334N 0.71 -0.22 -1.19 1.72 3.32 -1.63 -3.19 116.42 115.95 3hou h ASP 1334Ca 0.32 -0.10 0.34 0.00 0.02 0.00 0.00 57.03 57.61 3hou h ASP 1334Cb 0.33 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 3hou h ASP 1334CO -0.11 0.29 0.83 0.40 -1.72 0.00 0.00 179.24 178.93 3hou h ILE 1335N -1.04 0.40 -0.60 0.35 2.04 -1.33 0.78 117.51 118.11 3hou h ILE 1335Ca -0.03 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 3hou h ILE 1335Cb 0.31 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3hou h ILE 1335CO 0.04 0.02 0.06 -0.03 0.00 0.00 0.00 178.15 178.25 3hou h MET 1336N 0.13 1.00 0.02 2.37 4.05 -0.83 -2.12 114.93 119.55 3hou h MET 1336Ca 0.61 -0.27 -0.22 0.00 -0.28 0.00 0.00 59.70 59.54 3hou h MET 1336Cb 2.14 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.80 3hou h MET 1336CO -0.13 0.94 -1.07 0.93 0.23 0.00 0.00 176.91 177.82 3hou h GLU 1337N 0.93 0.05 0.00 0.39 5.08 0.56 -2.94 114.58 118.64 3hou h GLU 1337Ca 0.18 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3hou h GLU 1337Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3hou h GLU 1337CO 0.02 1.03 -0.73 0.28 -1.00 0.00 0.00 179.01 178.60 3hou h VAL 1338N 0.01 0.46 -0.01 3.13 2.07 -1.32 -3.41 116.25 117.18 3hou h VAL 1338Ca -0.04 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.94 3hou h VAL 1338Cb 1.81 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3hou h VAL 1338CO 0.14 0.16 -0.03 0.18 0.02 0.00 0.00 177.57 178.03 3hou n LEU 1339N -4.56 1.11 0.00 2.57 4.77 -0.80 -5.06 117.00 115.03 3hou n LEU 1339Ca -0.16 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3hou n LEU 1339Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3hou n LEU 1339CO 0.14 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3hou n GLY 1340N 1.17 1.11 0.36 -0.72 0.00 -1.11 -4.42 105.19 101.56 3hou n GLY 1340Ca 0.19 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.59 3hou n GLY 1340CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hou h ILE 1341N 0.00 0.92 -0.66 -0.61 2.10 -1.88 -1.44 117.51 115.93 3hou h ILE 1341Ca 0.00 -0.33 0.06 0.00 1.08 0.00 0.00 64.86 65.66 3hou h ILE 1341Cb 0.00 -0.13 -0.05 0.00 -1.09 0.00 0.00 36.82 35.54 3hou h ILE 1341CO 0.00 0.18 0.37 -0.33 -1.08 0.00 0.00 178.15 177.28 3hou h GLU 1342N 0.97 0.66 0.00 2.19 4.39 -1.92 0.27 114.58 121.13 3hou h GLU 1342Ca 0.48 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 60.11 3hou h GLU 1342Cb 0.47 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3hou h GLU 1342CO -0.26 0.44 -0.18 0.00 -1.16 0.00 0.00 179.01 177.84 3hou h ALA 1343N 1.34 1.12 0.37 3.43 0.00 -1.51 -1.92 119.26 122.08 3hou h ALA 1343Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hou h ALA 1343Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hou h ALA 1343CO -0.17 0.23 -0.18 0.78 0.00 0.00 0.00 179.25 179.91 3hou h GLY 1344N 1.55 -0.51 -0.19 0.00 0.00 0.37 -1.46 103.07 102.82 3hou h GLY 1344Ca -0.00 0.19 0.22 0.00 0.00 0.00 0.00 47.33 47.74 3hou h GLY 1344CO 0.02 -0.19 0.40 -0.09 0.00 0.00 0.00 176.54 176.69 3hou h ARG 1345N -0.86 0.40 0.08 4.80 2.43 -0.57 0.77 114.38 121.42 3hou h ARG 1345Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hou h ARG 1345Cb 0.54 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3hou h ARG 1345CO 0.08 0.26 -0.08 0.00 -1.51 0.00 0.00 179.97 178.73 3hou h ALA 1346N 1.71 -0.15 -0.32 2.80 0.00 -1.20 -0.32 119.26 121.78 3hou h ALA 1346Ca 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 3hou h ALA 1346Cb 1.06 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hou h ALA 1346CO -0.52 -0.60 0.07 0.00 0.00 0.00 0.00 179.25 178.21 3hou h ALA 1347N 0.74 0.42 -0.68 0.00 0.00 0.42 -0.53 119.26 119.62 3hou h ALA 1347Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.86 3hou h ALA 1347Cb 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 3hou h ALA 1347CO -0.02 0.09 0.22 1.25 0.00 0.00 0.00 179.25 180.79 3hou h LEU 1348N 0.35 0.16 0.71 0.00 5.85 0.63 0.37 115.31 123.38 3hou h LEU 1348Ca 0.10 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3hou h LEU 1348Cb 0.30 0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hou h LEU 1348CO 0.00 0.07 -0.34 0.22 -0.34 0.00 0.00 178.44 178.04 3hou h TYR 1349N 0.36 -0.89 -0.97 1.25 3.20 -0.86 -1.53 116.97 117.53 3hou h TYR 1349Ca 0.37 -0.02 0.32 0.00 3.14 0.00 0.00 58.73 62.54 3hou h TYR 1349Cb 0.55 0.29 -0.17 0.00 1.54 0.00 0.00 36.73 38.94 3hou h TYR 1349CO -0.20 -0.54 0.32 -0.22 -1.64 0.00 0.00 178.16 175.88 3hou h LYS 1350N -1.21 0.09 0.36 1.82 3.64 0.04 0.19 116.57 121.50 3hou h LYS 1350Ca -0.10 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3hou h LYS 1350Cb 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3hou h LYS 1350CO 0.16 0.06 -0.17 1.49 -2.27 0.00 0.00 179.45 178.72 3hou h GLU 1351N 0.09 -0.46 -0.53 1.90 4.57 -0.20 -2.53 114.58 117.42 3hou h GLU 1351Ca 0.69 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 59.01 3hou h GLU 1351Cb 1.61 0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 30.22 3hou h GLU 1351CO -0.77 -0.14 -0.00 0.28 -1.18 0.00 0.00 179.01 177.19 3hou h VAL 1352N -0.85 0.58 -0.30 0.32 2.07 0.16 -1.24 116.25 116.99 3hou h VAL 1352Ca -0.05 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.50 3hou h VAL 1352Cb 0.53 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3hou h VAL 1352CO 0.08 0.02 -0.13 0.22 0.02 0.00 0.00 177.57 177.79 3hou h TYR 1353N 0.11 -0.30 -0.96 1.57 -0.00 -0.77 -2.17 116.97 114.46 3hou h TYR 1353Ca 0.27 0.03 0.11 0.00 -0.00 0.00 0.00 58.73 59.14 3hou h TYR 1353Cb 0.41 0.18 -0.07 0.00 -0.00 0.00 0.00 36.73 37.25 3hou h TYR 1353CO -0.33 -0.19 0.61 -0.91 -0.00 0.00 0.00 178.16 177.34 3hou h ASN 1354N -0.07 0.88 -0.71 -2.11 2.35 -0.78 -0.40 115.58 114.74 3hou h ASN 1354Ca 0.15 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 56.00 3hou h ASN 1354Cb 0.31 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 3hou h ASN 1354CO -0.35 0.50 0.47 0.58 -1.65 0.00 0.00 177.43 176.98 3hou h VAL 1355N 0.96 1.01 0.10 2.81 2.07 -1.01 0.16 116.25 122.35 3hou h VAL 1355Ca 0.45 -0.25 -0.30 0.00 0.82 0.00 0.00 66.70 67.42 3hou h VAL 1355Cb 0.43 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hou h VAL 1355CO -0.21 0.13 -1.56 0.40 0.02 0.00 0.00 177.57 176.35 3hou h ILE 1356N 0.73 1.10 0.00 4.57 2.04 -1.03 -3.34 117.51 121.58 3hou h ILE 1356Ca 0.31 -2.77 -0.14 0.00 1.00 0.00 0.00 64.86 63.26 3hou h ILE 1356Cb 0.27 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 3hou h ILE 1356CO -0.10 0.80 -0.65 0.00 0.00 0.00 0.00 178.15 178.19 3hou h ALA 1357N 0.53 0.58 -0.19 1.87 0.00 -0.96 -2.69 119.26 118.40 3hou h ALA 1357Ca -0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3hou h ALA 1357Cb 2.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 3hou h ALA 1357CO 0.15 0.81 0.02 0.66 0.00 0.00 0.00 179.25 180.89 3hou h SER 1358N 0.00 0.24 1.01 0.00 4.64 -0.83 0.16 113.55 118.78 3hou h SER 1358Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3hou h SER 1358Cb 1.50 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 3hou h SER 1358CO 0.08 0.28 0.00 -0.67 -0.87 0.00 0.00 176.83 175.65 3hou n ASP 1359N -4.40 0.05 0.00 4.97 -0.08 -1.19 -4.91 116.55 110.98 3hou n ASP 1359Ca -0.00 0.50 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 3hou n ASP 1359Cb 0.16 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.10 3hou n ASP 1359CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hou n GLY 1360N 1.44 0.72 3.85 0.27 0.00 0.58 -5.08 105.19 106.97 3hou n GLY 1360Ca 0.07 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 3hou n GLY 1360CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 1361N -2.59 5.20 -0.05 1.61 0.01 -1.02 -5.02 113.70 111.85 3hou s SER 1361Ca 0.00 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 56.71 3hou s SER 1361Cb 0.00 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.39 3hou s SER 1361CO 0.00 -0.43 -0.10 -0.47 0.41 0.00 0.00 173.24 172.64 3hou s TYR 1362N -2.35 1.20 -0.10 2.43 5.04 -1.26 -4.14 117.35 118.17 3hou s TYR 1362Ca 0.43 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 3hou s TYR 1362Cb -0.05 -0.89 0.03 0.00 0.35 0.00 0.00 41.96 41.40 3hou s TYR 1362CO 0.27 -0.19 -0.05 0.08 -1.34 0.00 0.00 175.55 174.31 3hou s VAL 1363N 0.49 0.81 -0.02 3.14 1.01 -1.26 -4.63 120.40 119.94 3hou s VAL 1363Ca -0.09 -0.16 -0.36 0.00 0.00 0.00 0.00 61.98 61.37 3hou s VAL 1363Cb -0.13 -0.87 -0.14 0.00 0.00 0.00 0.00 36.38 35.24 3hou s VAL 1363CO 0.02 0.33 1.65 -3.20 0.00 0.00 0.00 175.10 173.90 3hou n ASN 1364N 4.97 2.74 -0.17 3.32 2.85 -0.98 -4.83 115.26 123.15 3hou n ASN 1364Ca -0.11 1.06 0.01 0.00 -0.11 0.00 0.00 54.58 55.43 3hou n ASN 1364Cb 0.50 -1.30 0.04 0.00 1.24 0.00 0.00 39.78 40.26 3hou n ASN 1364CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hou n TYR 1365N 4.60 0.09 -0.43 1.20 9.36 -1.26 -1.23 117.16 129.49 3hou n TYR 1365Ca 0.21 0.54 0.35 0.00 3.32 0.00 0.00 57.90 62.33 3hou n TYR 1365Cb 0.23 -0.71 0.65 0.00 -0.63 0.00 0.00 39.34 38.88 3hou n TYR 1365CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 3hou h ARG 1366N 0.00 0.13 0.58 2.98 0.11 -1.90 0.13 114.38 116.42 3hou h ARG 1366Ca 0.18 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.23 3hou h ARG 1366Cb 0.30 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.35 3hou h ARG 1366CO -0.45 0.09 -0.28 0.45 0.10 0.00 0.00 179.97 179.88 3hou h HIS 1367N 0.13 -0.72 -0.79 4.08 3.86 -1.51 -0.51 115.15 119.68 3hou h HIS 1367Ca 0.75 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.92 3hou h HIS 1367Cb 2.42 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 31.09 3hou h HIS 1367CO -0.00 -0.45 0.42 0.52 0.86 0.00 0.00 177.93 179.28 3hou h MET 1368N -1.13 1.10 -0.23 2.45 2.86 -1.60 -1.79 114.93 116.59 3hou h MET 1368Ca -0.08 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 3hou h MET 1368Cb 0.60 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 3hou h MET 1368CO 0.13 0.82 -0.36 0.00 1.06 0.00 0.00 176.91 178.55 3hou h ALA 1369N 1.36 -0.40 -0.38 6.32 0.00 -0.74 0.13 119.26 125.55 3hou h ALA 1369Ca 0.28 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.30 3hou h ALA 1369Cb 0.04 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 3hou h ALA 1369CO -0.04 -0.83 -0.05 1.25 0.00 0.00 0.00 179.25 179.58 3hou h LEU 1370N -0.38 -0.26 0.61 0.00 7.12 -0.32 0.90 115.31 122.98 3hou h LEU 1370Ca 0.11 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.20 3hou h LEU 1370Cb 0.57 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 3hou h LEU 1370CO -0.44 -0.09 -0.41 0.25 -0.13 0.00 0.00 178.44 177.62 3hou h LEU 1371N 0.05 -1.05 -0.79 2.25 5.85 -0.51 -1.31 115.31 119.79 3hou h LEU 1371Ca 0.19 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.16 3hou h LEU 1371Cb 0.27 0.32 -0.14 0.00 0.37 0.00 0.00 40.66 41.48 3hou h LEU 1371CO -0.35 -0.62 -0.01 0.58 -0.34 0.00 0.00 178.44 177.70 3hou h VAL 1372N -0.98 0.29 -0.20 1.05 2.07 -0.35 -0.15 116.25 117.99 3hou h VAL 1372Ca -0.07 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3hou h VAL 1372Cb 0.80 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3hou h VAL 1372CO 0.05 0.02 0.10 0.44 0.02 0.00 0.00 177.57 178.20 3hou h ASP 1373N 0.09 0.25 -0.45 0.57 3.32 -0.50 -2.55 116.42 117.14 3hou h ASP 1373Ca 0.44 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.45 3hou h ASP 1373Cb 0.78 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 3hou h ASP 1373CO -0.71 0.27 0.30 0.58 -1.72 0.00 0.00 179.24 177.96 3hou h VAL 1374N 0.21 0.97 0.00 -1.35 2.07 0.12 0.23 116.25 118.49 3hou h VAL 1374Ca 0.07 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3hou h VAL 1374Cb 0.08 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hou h VAL 1374CO -0.01 0.07 -0.18 0.24 0.02 0.00 0.00 177.57 177.70 3hou h MET 1375N 0.38 0.00 0.00 1.57 2.86 -0.92 -3.36 114.93 115.46 3hou h MET 1375Ca 0.20 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.64 3hou h MET 1375Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 3hou h MET 1375CO -0.05 0.18 -1.76 0.25 1.06 0.00 0.00 176.91 176.60 3hou n THR 1376N -3.31 0.74 -0.38 2.22 -2.24 0.16 -1.02 114.28 110.45 3hou n THR 1376Ca 0.00 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 3hou n THR 1376Cb 0.43 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 68.00 3hou n THR 1376CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3hou h THR 1377N 0.00 0.00 -0.83 4.28 1.35 -0.82 0.13 112.91 117.03 3hou h THR 1377Ca -0.29 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 65.81 3hou h THR 1377Cb 1.66 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 3hou h THR 1377CO 0.02 0.00 0.64 1.56 -0.25 0.00 0.00 175.52 177.49 3hou h GLN 1378N -0.00 0.00 0.00 4.72 4.20 -1.85 -3.45 115.11 118.73 3hou h GLN 1378Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3hou h GLN 1378Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3hou h GLN 1378CO -0.98 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 177.59 3hou n GLY 1379N -1.67 2.87 0.00 3.46 0.00 0.46 -5.10 105.19 105.20 3hou n GLY 1379Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3hou n GLY 1379CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 1380N 0.00 3.32 3.05 -0.02 0.00 -1.25 -4.88 105.19 105.40 3hou n GLY 1380Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3hou n GLY 1380CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 1381N 0.00 3.99 -0.27 0.99 1.43 -1.26 -4.21 118.68 119.35 3hou s LEU 1381Ca 0.00 -1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 51.26 3hou s LEU 1381Cb 0.00 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 3hou s LEU 1381CO 0.00 -0.27 0.25 -0.89 0.23 0.00 0.00 176.35 175.67 3hou s THR 1382N 1.02 5.26 0.35 5.49 2.01 -0.19 -5.05 115.64 124.54 3hou s THR 1382Ca -0.01 0.32 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 3hou s THR 1382Cb -0.20 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 3hou s THR 1382CO -0.06 0.22 1.02 -0.94 -0.69 0.00 0.00 174.62 174.18 3hou s SER 1383N 1.67 7.03 -1.29 3.53 1.04 -1.26 -4.61 113.70 119.81 3hou s SER 1383Ca 0.10 2.02 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 3hou s SER 1383Cb -0.16 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 3hou s SER 1383CO 0.10 -0.30 2.23 0.52 0.98 0.00 0.00 173.24 176.78 3hou n VAL 1384N 0.36 3.11 -3.81 5.02 0.31 0.03 -1.92 118.33 121.43 3hou n VAL 1384Ca 0.03 -2.56 -0.12 0.00 -0.01 0.00 0.00 64.34 61.68 3hou n VAL 1384Cb 0.49 -2.52 -0.09 0.00 -0.91 0.00 0.00 33.84 30.81 3hou n VAL 1384CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3hou s THR 1385N 3.52 0.08 0.61 2.52 2.01 -1.26 -4.80 115.64 118.32 3hou s THR 1385Ca 0.52 -0.64 0.27 0.00 0.31 0.00 0.00 61.69 62.14 3hou s THR 1385Cb 0.14 -0.66 0.35 0.00 0.01 0.00 0.00 72.50 72.34 3hou s THR 1385CO -0.04 -0.35 1.68 -0.09 -0.69 0.00 0.00 174.62 175.13 3hou h ARG 1386N 3.83 0.00 0.21 4.92 2.43 -1.98 0.20 114.38 123.99 3hou h ARG 1386Ca -0.31 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.55 3hou h ARG 1386Cb 1.19 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3hou h ARG 1386CO 0.42 0.00 -1.48 0.45 -1.51 0.00 0.00 179.97 177.86 3hou h HIS 1387N 0.00 0.80 0.00 2.20 3.86 -1.94 -3.38 115.15 116.69 3hou h HIS 1387Ca 0.25 -0.59 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3hou h HIS 1387Cb 1.64 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.08 3hou h HIS 1387CO 0.00 1.57 0.00 0.41 0.86 0.00 0.00 177.93 180.77 3hou n GLY 1388N 1.76 1.68 0.32 2.45 0.00 0.69 -4.55 105.19 107.53 3hou n GLY 1388Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 3hou n GLY 1388CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3hou h PHE 1389N 0.00 0.86 0.00 1.61 -5.15 -1.27 -2.25 116.94 110.74 3hou h PHE 1389Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 3hou h PHE 1389Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 35.92 3hou h PHE 1389CO 0.00 0.27 0.00 -1.71 -2.00 0.00 0.00 178.31 174.87 3hou n ASN 1390N -4.79 0.19 -0.09 -0.68 5.15 -1.25 -2.07 115.26 111.72 3hou n ASN 1390Ca 0.17 -0.71 0.04 0.00 -0.60 0.00 0.00 54.58 53.48 3hou n ASN 1390Cb 0.39 -0.10 0.07 0.00 -0.53 0.00 0.00 39.78 39.61 3hou n ASN 1390CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hou n ARG 1391N -0.05 2.40 0.00 1.20 5.12 -0.85 -4.97 116.66 119.51 3hou n ARG 1391Ca 0.00 -1.95 0.00 0.00 -1.93 0.00 0.00 57.85 53.97 3hou n ARG 1391Cb 0.05 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 3hou n ARG 1391CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3hou n SER 1392N -0.77 0.00 -1.15 0.55 3.41 -0.88 -4.97 113.62 109.81 3hou n SER 1392Ca 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 3hou n SER 1392Cb 0.42 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.64 3hou n SER 1392CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hou n ASN 1393N 0.00 3.35 -4.39 4.04 3.02 -1.26 -4.95 115.26 115.06 3hou n ASN 1393Ca 0.00 -2.06 -0.32 0.00 -0.03 0.00 0.00 54.58 52.17 3hou n ASN 1393Cb 0.00 -0.42 0.15 0.00 -0.61 0.00 0.00 39.78 38.90 3hou n ASN 1393CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3hou n THR 1394N 1.20 0.00 -1.93 3.41 -1.04 -1.26 -4.85 114.28 109.81 3hou n THR 1394Ca 0.20 -0.23 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 3hou n THR 1394Cb 0.55 -0.67 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 3hou n THR 1394CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3hou s GLY 1395N -2.03 2.87 0.14 3.41 0.00 -1.26 -4.82 107.32 105.63 3hou s GLY 1395Ca 0.58 1.24 -0.32 0.00 0.00 0.00 0.00 44.72 46.22 3hou s GLY 1395CO 0.66 1.76 1.55 0.00 0.00 0.00 0.00 173.10 177.07 3hou h ALA 1396N 1.84 -0.72 -0.88 3.20 0.00 -1.89 -0.46 119.26 120.35 3hou h ALA 1396Ca -0.50 0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.66 3hou h ALA 1396Cb 1.28 1.11 -0.14 0.00 0.00 0.00 0.00 17.79 20.03 3hou h ALA 1396CO 0.59 -1.03 0.24 -0.07 0.00 0.00 0.00 179.25 178.98 3hou h LEU 1397N -0.38 -0.00 0.96 0.00 3.38 -1.96 0.41 115.31 117.73 3hou h LEU 1397Ca 0.09 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 3hou h LEU 1397Cb 0.59 0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.62 3hou h LEU 1397CO -0.61 -0.16 -0.46 -0.03 0.09 0.00 0.00 178.44 177.27 3hou h MET 1398N 0.20 -1.24 -0.83 1.13 4.05 -1.48 -3.05 114.93 113.70 3hou h MET 1398Ca 0.56 0.08 0.08 0.00 -0.28 0.00 0.00 59.70 60.14 3hou h MET 1398Cb 1.13 0.28 -0.06 0.00 -0.80 0.00 0.00 31.60 32.16 3hou h MET 1398CO -0.66 -0.83 0.54 0.00 0.23 0.00 0.00 176.91 176.19 3hou h ARG 1399N -1.30 0.84 0.00 0.39 3.08 -0.08 -0.98 114.38 116.33 3hou h ARG 1399Ca -0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3hou h ARG 1399Cb 0.99 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3hou h ARG 1399CO 0.22 0.55 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 3hou n SER 1401N -1.20 3.76 -3.66 0.00 3.41 -0.37 -4.02 113.62 111.53 3hou n SER 1401Ca 0.07 -2.62 -0.14 0.00 -0.26 0.00 0.00 58.87 55.92 3hou n SER 1401Cb 0.08 -0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 3hou n SER 1401CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hou s PHE 1402N -2.03 -0.64 0.00 7.33 5.36 -0.83 -4.91 117.98 122.26 3hou s PHE 1402Ca 0.33 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.84 3hou s PHE 1402Cb 0.25 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 3hou s PHE 1402CO 0.09 -0.33 0.00 0.39 -1.46 0.00 0.00 175.22 173.91 3hou n GLU 1403N 2.61 0.00 -1.79 10.12 -0.58 -1.26 -3.85 120.64 125.89 3hou n GLU 1403Ca -0.14 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.31 3hou n GLU 1403Cb 0.56 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.47 3hou n GLU 1403CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3hou n GLU 1404N 0.00 3.21 0.00 3.49 1.02 -1.26 -4.90 120.64 122.20 3hou n GLU 1404Ca 0.00 -3.83 0.00 0.00 -0.02 0.00 0.00 57.16 53.31 3hou n GLU 1404Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 3hou n GLU 1404CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3hou n THR 1405N -0.76 0.00 0.07 2.62 -1.04 -1.25 -1.48 114.28 112.44 3hou n THR 1405Ca 0.51 0.11 -0.07 0.00 -2.04 0.00 0.00 64.05 62.56 3hou n THR 1405Cb 0.80 -0.15 0.07 0.00 -1.82 0.00 0.00 70.33 69.22 3hou n THR 1405CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3hou h VAL 1406N 0.00 1.40 -0.25 12.58 2.07 -1.88 -2.35 116.25 127.82 3hou h VAL 1406Ca 0.00 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.40 3hou h VAL 1406Cb 0.00 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3hou h VAL 1406CO 0.00 0.63 0.14 -0.33 0.02 0.00 0.00 177.57 178.03 3hou h GLU 1407N 0.21 0.29 -0.70 1.57 3.07 -1.81 0.30 114.58 117.50 3hou h GLU 1407Ca -0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3hou h GLU 1407Cb 1.24 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 3hou h GLU 1407CO 0.11 0.19 0.41 0.82 -1.40 0.00 0.00 179.01 179.14 3hou h ILE 1408N 0.29 1.21 -0.15 3.13 2.04 -1.20 -1.18 117.51 121.66 3hou h ILE 1408Ca 0.10 -0.48 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 3hou h ILE 1408Cb 0.00 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3hou h ILE 1408CO -0.05 0.22 -0.35 -0.07 0.00 0.00 0.00 178.15 177.90 3hou h LEU 1409N 0.96 0.31 0.49 1.44 3.38 -0.88 -1.22 115.31 119.79 3hou h LEU 1409Ca 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hou h LEU 1409Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hou h LEU 1409CO -0.05 0.64 -0.23 -0.26 0.09 0.00 0.00 178.44 178.63 3hou h PHE 1410N 0.26 -0.61 -0.39 1.13 0.05 0.20 -2.42 116.94 115.16 3hou h PHE 1410Ca 0.03 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 61.92 3hou h PHE 1410Cb 0.74 0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.88 3hou h PHE 1410CO 0.02 -0.29 0.40 1.49 -0.18 0.00 0.00 178.31 179.75 3hou h GLU 1411N -1.01 0.00 -0.38 1.51 4.57 -1.22 0.20 114.58 118.26 3hou h GLU 1411Ca -0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.98 3hou h GLU 1411Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 3hou h GLU 1411CO 0.11 0.00 -0.30 0.00 -1.18 0.00 0.00 179.01 177.64 3hou h ALA 1412N 1.58 0.54 0.00 2.92 0.00 -0.92 -1.70 119.26 121.68 3hou h ALA 1412Ca 0.19 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 3hou h ALA 1412Cb 0.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3hou h ALA 1412CO -0.00 0.58 -0.63 0.78 0.00 0.00 0.00 179.25 179.98 3hou h GLY 1413N 0.67 0.00 1.04 0.00 0.00 -0.16 -1.78 103.07 102.84 3hou h GLY 1413Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 3hou h GLY 1413CO 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.30 3hou h ALA 1414N 1.37 0.49 -0.64 3.60 0.00 -1.15 -3.10 119.26 119.83 3hou h ALA 1414Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hou h ALA 1414Cb 1.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hou h ALA 1414CO 0.08 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.30 3hou n SER 1415N -4.18 3.77 -4.06 0.00 7.64 -0.65 -4.73 113.62 111.40 3hou n SER 1415Ca -0.03 -2.12 -0.29 0.00 1.01 0.00 0.00 58.87 57.45 3hou n SER 1415Cb 0.50 -0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 3hou n SER 1415CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou n ALA 1416N 1.31 -2.07 -0.69 -0.43 0.00 -0.97 -4.87 120.51 112.78 3hou n ALA 1416Ca 0.22 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 3hou n ALA 1416Cb 0.63 -1.44 0.19 0.00 0.00 0.00 0.00 19.45 18.83 3hou n ALA 1416CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hou s GLU 1417N -6.84 0.44 -0.08 0.00 2.02 -0.71 -4.63 118.70 108.89 3hou s GLU 1417Ca 0.05 1.27 0.00 0.00 0.02 0.00 0.00 54.97 56.32 3hou s GLU 1417Cb -0.02 -1.68 0.02 0.00 0.10 0.00 0.00 34.13 32.55 3hou s GLU 1417CO 0.93 -2.94 -0.08 -1.17 0.02 0.00 0.00 175.26 172.02 3hou s LEU 1418N -6.77 1.28 -0.22 1.80 2.96 -1.26 -1.14 118.68 115.33 3hou s LEU 1418Ca 0.67 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3hou s LEU 1418Cb -0.23 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 3hou s LEU 1418CO 0.60 -0.07 0.08 -0.62 -1.32 0.00 0.00 176.35 175.02 3hou s ASP 1419N 1.31 5.48 0.38 3.68 -1.08 -0.27 -4.87 116.67 121.31 3hou s ASP 1419Ca -0.03 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.04 3hou s ASP 1419Cb -0.14 -1.97 0.76 0.00 -1.46 0.00 0.00 42.92 40.12 3hou s ASP 1419CO -0.03 0.06 1.93 0.44 0.52 0.00 0.00 175.17 178.09 3hou h ASP 1420N 7.52 0.30 -3.38 -0.34 3.32 -1.89 -2.06 116.42 119.89 3hou h ASP 1420Ca -0.37 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.43 3hou h ASP 1420Cb 1.17 -0.08 0.07 0.00 0.22 0.00 0.00 39.33 40.71 3hou h ASP 1420CO 0.63 0.41 -0.33 0.00 -1.72 0.00 0.00 179.24 178.23 3hou n ARG 1422N -2.71 0.48 -2.73 0.00 1.74 -1.26 -4.77 116.66 107.41 3hou n ARG 1422Ca 0.00 -0.09 -0.35 0.00 -0.77 0.00 0.00 57.85 56.64 3hou n ARG 1422Cb 0.53 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 3hou n ARG 1422CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hou s GLY 1423N -3.64 2.59 0.15 -0.13 0.00 -1.26 -4.84 107.32 100.19 3hou s GLY 1423Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 44.72 45.05 3hou s GLY 1423CO 0.85 0.87 1.67 -2.08 0.00 0.00 0.00 173.10 174.41 3hou h VAL 1424N 2.12 0.63 -0.47 1.40 2.07 -1.94 -2.57 116.25 117.49 3hou h VAL 1424Ca -0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.11 3hou h VAL 1424Cb 1.19 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 3hou h VAL 1424CO 0.62 0.00 0.12 0.28 0.02 0.00 0.00 177.57 178.61 3hou h SER 1425N -0.04 0.07 -0.72 0.57 0.02 -1.96 -1.37 113.55 110.11 3hou h SER 1425Ca 0.15 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 3hou h SER 1425Cb 0.28 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 3hou h SER 1425CO -0.34 0.07 0.33 -0.33 -1.14 0.00 0.00 176.83 175.42 3hou h GLU 1426N 0.27 0.53 -0.14 3.45 4.39 -1.79 0.07 114.58 121.36 3hou h GLU 1426Ca 0.23 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 3hou h GLU 1426Cb 0.28 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3hou h GLU 1426CO -0.28 0.35 -0.04 -0.91 -1.16 0.00 0.00 179.01 176.98 3hou h ASN 1427N 0.54 0.27 -0.90 1.42 2.35 -1.33 -0.14 115.58 117.79 3hou h ASN 1427Ca 0.37 -0.37 0.18 0.00 -0.55 0.00 0.00 56.30 55.92 3hou h ASN 1427Cb 0.45 -0.07 -0.11 0.00 0.05 0.00 0.00 38.32 38.64 3hou h ASN 1427CO -0.31 0.58 0.47 0.58 -1.65 0.00 0.00 177.43 177.10 3hou h VAL 1428N -0.04 0.65 -0.08 2.81 2.07 -0.39 0.76 116.25 122.03 3hou h VAL 1428Ca 0.03 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 3hou h VAL 1428Cb 0.46 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3hou h VAL 1428CO 0.01 0.11 -0.40 0.40 0.02 0.00 0.00 177.57 177.71 3hou h ILE 1429N 0.60 1.30 -0.00 4.57 2.04 -0.73 -2.99 117.51 122.30 3hou h ILE 1429Ca 0.52 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3hou h ILE 1429Cb 0.83 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3hou h ILE 1429CO -0.41 0.43 -0.55 0.18 0.00 0.00 0.00 178.15 177.80 3hou n LEU 1430N -4.04 0.64 -1.23 1.44 4.77 0.10 -4.95 117.00 113.74 3hou n LEU 1430Ca -0.02 -0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.78 3hou n LEU 1430Cb 0.46 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3hou n LEU 1430CO 0.41 0.15 0.01 0.61 -1.33 0.00 0.00 177.39 177.24 3hou n GLY 1431N 1.49 0.29 3.55 -0.72 0.00 0.22 -5.03 105.19 104.99 3hou n GLY 1431Ca 0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 3hou n GLY 1431CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hou s GLN 1432N -4.98 1.98 -0.20 1.61 -0.21 -0.94 -5.04 119.66 111.88 3hou s GLN 1432Ca 0.11 -1.54 -0.29 0.00 0.02 0.00 0.00 55.36 53.66 3hou s GLN 1432Cb -0.05 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 3hou s GLN 1432CO 0.14 0.36 1.65 1.41 -2.12 0.00 0.00 175.29 176.73 3hou s MET 1433N -3.44 3.81 0.46 2.91 -2.45 -1.26 -4.47 119.30 114.86 3hou s MET 1433Ca 0.29 1.74 -0.23 0.00 -1.25 0.00 0.00 55.69 56.25 3hou s MET 1433Cb -0.06 -4.05 -0.08 0.00 1.25 0.00 0.00 34.83 31.90 3hou s MET 1433CO 0.17 -1.28 1.13 0.00 1.05 0.00 0.00 175.02 176.09 3hou s ALA 1434N 5.20 2.97 -1.15 4.11 0.00 -1.26 -4.90 121.76 126.72 3hou s ALA 1434Ca 0.73 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 53.35 3hou s ALA 1434Cb -0.26 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3hou s ALA 1434CO 0.30 -0.57 1.92 -2.30 0.00 0.00 0.00 175.76 175.11 3hou n PRO 1435N -0.50 2.14 -3.76 0.00 -0.02 -1.26 -4.12 135.00 127.48 3hou n PRO 1435Ca 0.07 -2.55 -0.13 0.00 -2.02 0.00 0.00 63.50 58.88 3hou n PRO 1435Cb 0.49 -3.43 -0.12 0.00 -0.02 0.00 0.00 33.50 30.42 3hou n PRO 1435CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3hou s ILE 1436N 6.96 -0.01 0.00 4.25 -4.36 -1.26 -4.50 121.20 122.28 3hou s ILE 1436Ca 0.60 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 61.04 3hou s ILE 1436Cb 0.06 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.39 3hou s ILE 1436CO 0.09 0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.90 3hou n GLY 1437N 3.44 2.53 0.25 6.27 0.00 -0.95 0.18 105.19 116.92 3hou n GLY 1437Ca -0.17 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.04 3hou n GLY 1437CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hou n THR 1438N 0.00 0.00 0.48 2.61 -1.04 -1.26 0.12 114.28 115.18 3hou n THR 1438Ca 0.00 0.66 0.07 0.00 -2.04 0.00 0.00 64.05 62.75 3hou n THR 1438Cb 0.00 -1.25 0.08 0.00 -1.82 0.00 0.00 70.33 67.34 3hou n THR 1438CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hou n GLY 1439N -1.21 0.44 0.00 3.41 0.00 0.13 -4.56 105.19 103.40 3hou n GLY 1439Ca 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.71 3hou n GLY 1439CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou n ALA 1440N 0.82 1.83 -3.20 4.61 0.00 0.32 -4.13 120.51 120.76 3hou n ALA 1440Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 3hou n ALA 1440Cb 0.38 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3hou n ALA 1440CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3hou s PHE 1441N -2.21 -0.36 0.49 0.00 -0.12 -1.26 -4.99 117.98 109.53 3hou s PHE 1441Ca 0.15 0.13 0.03 0.00 -0.05 0.00 0.00 56.93 57.19 3hou s PHE 1441Cb 0.08 0.39 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 3hou s PHE 1441CO 0.14 -0.75 0.69 -0.51 -0.05 0.00 0.00 175.22 174.74 3hou s ASP 1442N -2.69 5.47 -0.05 1.98 1.01 -1.26 -5.08 116.67 116.04 3hou s ASP 1442Ca 0.01 -0.12 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 3hou s ASP 1442Cb 0.00 -0.88 0.03 0.00 1.01 0.00 0.00 42.92 43.08 3hou s ASP 1442CO -0.11 -0.96 -0.01 -0.69 0.21 0.00 0.00 175.17 173.61 3hou s VAL 1443N -2.60 0.34 0.11 -1.27 1.01 -1.26 -5.15 120.40 111.58 3hou s VAL 1443Ca 0.55 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.68 3hou s VAL 1443Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 3hou s VAL 1443CO 0.36 0.22 -0.19 -0.04 0.00 0.00 0.00 175.10 175.45 3hou s MET 1444N 1.52 1.09 -0.05 2.72 -1.94 -1.26 -5.12 119.30 116.26 3hou s MET 1444Ca -0.02 -1.16 -0.27 0.00 -1.71 0.00 0.00 55.69 52.53 3hou s MET 1444Cb -0.13 -1.28 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 3hou s MET 1444CO -0.03 0.29 0.87 0.96 -0.01 0.00 0.00 175.02 177.09 3hou s ILE 1445N -1.31 4.93 -0.72 2.53 -5.25 -1.26 -5.00 121.20 115.11 3hou s ILE 1445Ca 0.06 1.79 -0.16 0.00 -0.99 0.00 0.00 60.65 61.36 3hou s ILE 1445Cb -0.09 -4.20 0.17 0.00 2.95 0.00 0.00 42.46 41.29 3hou s ILE 1445CO 0.04 0.17 0.71 -0.62 -1.79 0.00 0.00 174.94 173.46 3hou s ASP 1446N 0.95 6.50 0.29 4.36 3.68 -1.26 -4.92 116.67 126.27 3hou s ASP 1446Ca 0.45 -2.19 0.14 0.00 2.13 0.00 0.00 52.55 53.08 3hou s ASP 1446Cb -0.19 -2.24 0.98 0.00 -1.45 0.00 0.00 42.92 40.02 3hou s ASP 1446CO 0.22 -0.78 1.26 1.21 0.13 0.00 0.00 175.17 177.22 3hou n GLU 1447N 4.91 -0.05 0.00 4.34 0.00 -1.26 -1.47 120.64 127.11 3hou n GLU 1447Ca 0.03 1.12 0.00 0.00 0.00 0.00 0.00 57.16 58.32 3hou n GLU 1447Cb 0.44 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 29.92 3hou n GLU 1447CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hou n GLU 1448N -4.87 0.00 -0.01 5.31 -0.58 -1.26 -3.01 120.64 116.21 3hou n GLU 1448Ca 0.28 0.10 0.23 0.00 -0.42 0.00 0.00 57.16 57.36 3hou n GLU 1448Cb 0.95 -1.03 0.67 0.00 -0.57 0.00 0.00 31.44 31.46 3hou n GLU 1448CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3hou h SER 1449N 0.00 0.00 0.22 1.62 4.64 -1.84 0.36 113.55 118.54 3hou h SER 1449Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hou h SER 1449Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hou h SER 1449CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 3hou n LEU 1450N -3.60 0.00 -0.05 5.97 7.94 -0.54 -2.52 117.00 124.20 3hou n LEU 1450Ca 0.13 0.25 -0.06 0.00 -1.11 0.00 0.00 56.01 55.22 3hou n LEU 1450Cb 0.90 -0.25 -0.07 0.00 0.53 0.00 0.00 43.42 44.53 3hou n LEU 1450CO 0.27 -0.15 -0.82 0.52 -1.11 0.00 0.00 177.39 176.10 3hou n VAL 1451N -1.25 0.64 0.22 1.96 0.31 0.12 -4.34 118.33 115.98 3hou n VAL 1451Ca 0.07 -0.34 0.07 0.00 -0.01 0.00 0.00 64.34 64.12 3hou n VAL 1451Cb 0.10 -0.81 0.35 0.00 -0.91 0.00 0.00 33.84 32.57 3hou n VAL 1451CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hou n LYS 1452N -2.50 0.09 -3.22 5.55 5.02 -1.05 -3.93 118.16 118.12 3hou n LYS 1452Ca -0.17 0.49 -0.45 0.00 -2.02 0.00 0.00 58.31 56.16 3hou n LYS 1452Cb 0.77 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 3hou n LYS 1452CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hou s TYR 1453N -3.25 3.84 0.00 2.13 4.12 -1.14 -4.92 117.35 118.14 3hou s TYR 1453Ca 0.01 -2.21 0.00 0.00 0.02 0.00 0.00 57.07 54.89 3hou s TYR 1453Cb 0.06 -3.96 0.00 0.00 -1.52 0.00 0.00 41.96 36.53 3hou s TYR 1453CO 0.19 -1.10 0.00 0.00 0.02 0.00 0.00 175.55 174.66 3hou n MET 1454N 4.06 0.00 0.00 -0.62 0.00 -1.25 -5.01 117.12 114.30 3hou n MET 1454Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 57.70 58.05 3hou n MET 1454Cb 0.44 0.00 0.76 0.00 0.00 0.00 0.00 33.22 34.41 3hou n MET 1454CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62