#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 0.85 0.00 7.55 0.00 -1.26 -5.02 105.19 107.31 3hou n GLY 3 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.26 0.00 -0.78 1.61 6.02 -1.26 -4.73 117.38 115.98 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 -2.20 -2.36 -1.09 7.27 -1.26 -4.95 117.38 112.79 3hou n GLN 5 Ca 0.00 1.65 -0.38 0.00 0.07 0.00 0.00 57.00 58.35 3hou n GLN 5 Cb 0.00 -1.90 -0.02 0.00 2.41 0.00 0.00 30.24 30.72 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 -3.14 3.09 -0.04 3.69 5.04 -1.26 -5.05 117.35 119.69 3hou s TYR 6 Ca 0.00 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 3hou s TYR 6 Cb 0.00 -3.31 0.02 0.00 0.35 0.00 0.00 41.96 39.02 3hou s TYR 6 CO 0.00 -1.15 -0.04 0.45 -1.34 0.00 0.00 175.55 173.47 3hou s SER 7 N -1.29 0.85 0.00 4.32 0.15 -1.26 -5.02 113.70 111.45 3hou s SER 7 Ca 0.58 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 57.34 3hou s SER 7 Cb -0.28 -0.39 0.99 0.00 -1.71 0.00 0.00 66.02 64.63 3hou s SER 7 CO 0.35 -0.04 1.72 -1.54 1.20 0.00 0.00 173.24 174.92 3hou n SER 8 N 3.93 0.00 -4.71 5.45 3.41 -1.26 -4.82 113.62 115.62 3hou n SER 8 Ca -0.25 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 3hou n SER 8 Cb 0.51 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.91 3.68 0.30 7.33 0.00 -1.26 -4.93 121.76 123.97 3hou s ALA 9 Ca 0.13 1.23 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 3hou s ALA 9 Cb 0.15 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 3hou s ALA 9 CO 0.39 -0.74 1.14 -0.35 0.00 0.00 0.00 175.76 176.20 3hou n PRO 10 N 4.15 1.65 -3.72 0.00 -0.04 -1.26 -4.94 135.00 130.84 3hou n PRO 10 Ca 0.13 0.58 -0.37 0.00 -0.04 0.00 0.00 63.50 63.80 3hou n PRO 10 Cb 0.40 -2.05 -0.12 0.00 -0.04 0.00 0.00 33.50 31.70 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 -0.06 3.75 0.39 1.53 0.20 -1.26 -5.09 118.68 118.13 3hou s LEU 11 Ca 0.59 -0.39 0.04 0.00 0.69 0.00 0.00 54.13 55.05 3hou s LEU 11 Cb -0.66 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.11 3hou s LEU 11 CO 0.60 -0.12 0.09 -0.13 -0.29 0.00 0.00 176.35 176.50 3hou s ARG 12 N 1.60 1.85 0.27 1.98 0.52 -1.26 -5.16 118.95 118.75 3hou s ARG 12 Ca 0.05 -2.10 0.06 0.00 -0.52 0.00 0.00 55.73 53.23 3hou s ARG 12 Cb -0.16 -0.80 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 3hou s ARG 12 CO 0.04 -0.35 0.33 0.95 0.02 0.00 0.00 175.30 176.29 3hou s THR 13 N -3.21 4.68 -0.07 0.02 -4.23 -1.26 -5.06 115.64 106.50 3hou s THR 13 Ca 0.27 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 59.34 3hou s THR 13 Cb 0.05 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.27 3hou s THR 13 CO 0.14 -0.29 1.04 -0.69 -0.54 0.00 0.00 174.62 174.27 3hou s VAL 14 N -2.09 4.69 -0.22 2.29 1.01 -1.26 -4.91 120.40 119.91 3hou s VAL 14 Ca 0.36 1.96 0.05 0.00 0.00 0.00 0.00 61.98 64.35 3hou s VAL 14 Cb -0.08 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.87 3hou s VAL 14 CO 0.28 0.04 -0.16 0.29 0.00 0.00 0.00 175.10 175.55 3hou n LYS 15 N 4.78 0.67 -4.06 2.72 4.76 -1.26 -5.01 118.16 120.76 3hou n LYS 15 Ca 0.09 0.11 -0.08 0.00 -2.87 0.00 0.00 58.31 55.56 3hou n LYS 15 Cb 0.49 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.47 0.68 -0.19 1.97 2.02 -1.26 -4.23 118.70 115.22 3hou s GLU 16 Ca -0.27 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 53.52 3hou s GLU 16 Cb 0.08 0.23 0.04 0.00 0.10 0.00 0.00 34.13 34.58 3hou s GLU 16 CO 0.58 -0.15 -0.10 0.08 0.02 0.00 0.00 175.26 175.69 3hou s VAL 17 N -3.92 1.57 -0.40 2.63 1.01 -0.69 -4.95 120.40 115.65 3hou s VAL 17 Ca 0.08 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 3hou s VAL 17 Cb 0.07 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3hou s VAL 17 CO -0.09 0.18 0.41 -1.58 0.00 0.00 0.00 175.10 174.02 3hou s GLN 18 N 1.43 3.23 0.35 2.72 -0.44 -1.26 -1.12 119.66 124.56 3hou s GLN 18 Ca -0.01 -0.66 -0.08 0.00 -2.50 0.00 0.00 55.36 52.11 3hou s GLN 18 Cb -0.16 -3.92 -0.06 0.00 -1.64 0.00 0.00 33.01 27.23 3hou s GLN 18 CO -0.08 -0.75 0.67 -0.06 0.50 0.00 0.00 175.29 175.56 3hou s PHE 19 N 2.09 3.47 0.00 1.67 0.40 -0.51 -5.02 117.98 120.08 3hou s PHE 19 Ca 0.12 0.87 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 3hou s PHE 19 Cb -0.17 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.07 3hou s PHE 19 CO 0.13 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.49 3hou n GLY 20 N -1.08 0.86 3.40 4.36 0.00 -1.24 -4.04 105.19 107.44 3hou n GLY 20 Ca 0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 2.38 -0.03 0.99 1.43 0.10 -4.56 118.68 118.99 3hou s LEU 21 Ca 0.00 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 3hou s LEU 21 Cb 0.00 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 3hou s LEU 21 CO 0.00 0.13 0.95 -0.36 0.23 0.00 0.00 176.35 177.30 3hou s PHE 22 N -1.41 3.62 0.20 0.29 2.99 -1.26 -4.71 117.98 117.69 3hou s PHE 22 Ca 0.17 1.62 -0.22 0.00 0.00 0.00 0.00 56.93 58.49 3hou s PHE 22 Cb -0.09 -3.09 -0.08 0.00 0.00 0.00 0.00 43.02 39.76 3hou s PHE 22 CO 0.08 -0.04 0.75 -1.54 -0.00 0.00 0.00 175.22 174.47 3hou s SER 23 N 1.00 7.21 0.56 1.36 1.04 -1.26 -4.87 113.70 118.74 3hou s SER 23 Ca 0.49 1.53 0.27 0.00 0.48 0.00 0.00 55.95 58.72 3hou s SER 23 Cb -0.20 -2.46 1.48 0.00 0.10 0.00 0.00 66.02 64.94 3hou s SER 23 CO 0.25 0.11 2.01 1.55 0.98 0.00 0.00 173.24 178.14 3hou h PRO 24 N 3.83 0.00 0.25 4.02 0.13 -1.95 -0.94 132.00 137.35 3hou h PRO 24 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3hou h PRO 24 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3hou h PRO 24 CO 0.65 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.23 3hou h GLU 25 N 0.00 -0.32 -0.13 0.86 3.07 -1.96 -1.99 114.58 114.10 3hou h GLU 25 Ca 0.19 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 3hou h GLU 25 Cb 0.87 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 3hou h GLU 25 CO -0.00 -0.12 0.03 1.49 -1.40 0.00 0.00 179.01 179.01 3hou h GLU 26 N -0.46 0.09 -0.81 2.33 4.81 -1.58 0.15 114.58 119.10 3hou h GLU 26 Ca -0.03 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.38 3hou h GLU 26 Cb 0.35 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.59 3hou h GLU 26 CO 0.06 0.06 0.25 0.28 -0.73 0.00 0.00 179.01 178.92 3hou h VAL 27 N 0.09 0.46 -0.54 0.32 2.07 -1.29 0.92 116.25 118.29 3hou h VAL 27 Ca 0.06 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 3hou h VAL 27 Cb 0.04 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3hou h VAL 27 CO -0.07 0.05 -0.10 -0.09 0.02 0.00 0.00 177.57 177.39 3hou h ARG 28 N 0.30 1.00 0.32 1.57 2.43 -0.51 -2.54 114.38 116.95 3hou h ARG 28 Ca 0.48 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3hou h ARG 28 Cb 0.88 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3hou h ARG 28 CO -0.55 1.04 -0.21 0.00 -1.51 0.00 0.00 179.97 178.74 3hou h ALA 29 N 0.98 -0.51 -0.36 2.80 0.00 0.35 -3.15 119.26 119.37 3hou h ALA 29 Ca 0.14 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hou h ALA 29 Cb 0.66 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3hou h ALA 29 CO 0.05 -0.80 0.19 0.82 0.00 0.00 0.00 179.25 179.51 3hou h ILE 30 N -0.52 1.01 -1.14 0.00 2.04 -0.71 -3.46 117.51 114.73 3hou h ILE 30 Ca -0.03 -0.14 -0.78 0.00 1.00 0.00 0.00 64.86 64.91 3hou h ILE 30 Cb 0.44 0.58 0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3hou h ILE 30 CO 0.02 0.07 0.26 -0.24 0.00 0.00 0.00 178.15 178.25 3hou n SER 31 N -4.92 0.55 -0.46 1.72 2.88 -0.96 -4.80 113.62 107.64 3hou n SER 31 Ca 0.01 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 3hou n SER 31 Cb 0.07 -0.97 -0.01 0.00 -0.75 0.00 0.00 64.21 62.55 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 2.18 0.00 -3.74 2.46 0.24 0.21 -4.95 118.33 114.73 3hou n VAL 32 Ca 0.22 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 3hou n VAL 32 Cb 0.08 1.24 -0.10 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.45 -0.92 -0.02 2.33 0.00 -1.26 -4.76 121.76 114.68 3hou s ALA 33 Ca 0.17 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 3hou s ALA 33 Cb 0.17 -0.46 -0.18 0.00 0.00 0.00 0.00 23.12 22.66 3hou s ALA 33 CO 0.57 -0.20 1.18 0.87 0.00 0.00 0.00 175.76 178.18 3hou h LYS 34 N 5.12 -0.15 -4.62 0.00 1.79 -1.87 -2.26 116.57 114.59 3hou h LYS 34 Ca -0.27 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 3hou h LYS 34 Cb 1.18 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3hou h LYS 34 CO 0.30 0.28 -0.70 -0.89 -1.08 0.00 0.00 179.45 177.35 3hou n ILE 35 N -4.94 -9.52 -0.01 1.86 5.41 -1.25 -4.31 119.36 106.59 3hou n ILE 35 Ca -0.09 1.31 -0.02 0.00 1.00 0.00 0.00 62.75 64.96 3hou n ILE 35 Cb 0.25 -6.26 -0.02 0.00 -0.71 0.00 0.00 39.64 32.90 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 0.41 2.62 -3.33 0.38 1.74 -1.23 -4.74 116.66 112.51 3hou n ARG 36 Ca 0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 3hou n ARG 36 Cb 0.05 -1.07 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 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 3.65 -1.99 -1.55 0.40 -1.26 -4.97 117.98 110.19 3hou s PHE 37 Ca -0.02 1.05 0.32 0.00 -0.60 0.00 0.00 56.93 57.67 3hou s PHE 37 Cb 0.01 -2.49 1.90 0.00 0.51 0.00 0.00 43.02 42.95 3hou s PHE 37 CO 0.10 0.39 2.23 -0.35 0.70 0.00 0.00 175.22 178.28 3hou n PRO 38 N 2.70 0.99 -2.19 0.24 -0.04 -1.26 -3.01 135.00 132.43 3hou n PRO 38 Ca -0.09 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.02 3hou n PRO 38 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.01 3.28 -0.04 0.54 8.01 -1.26 -4.75 118.70 122.47 3hou s GLU 39 Ca 0.48 1.57 -0.11 0.00 0.01 0.00 0.00 54.97 56.91 3hou s GLU 39 Cb 0.22 -2.00 -0.06 0.00 -4.31 0.00 0.00 34.13 27.98 3hou s GLU 39 CO 0.37 -0.89 0.49 1.15 0.01 0.00 0.00 175.26 176.38 3hou h THR 40 N 1.02 0.00 0.00 3.63 2.02 -1.92 -3.17 112.91 114.50 3hou h THR 40 Ca -0.49 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.08 3hou h THR 40 Cb 1.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 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 -4.73 0.00 -2.21 6.66 0.00 -1.26 -3.82 117.12 111.76 3hou n MET 41 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.58 3hou n MET 41 Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.38 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 -4.15 3.17 8.00 -1.23 -4.22 116.55 114.48 3hou n ASP 42 Ca 0.00 0.13 -0.19 0.00 0.71 0.00 0.00 54.79 55.43 3hou n ASP 42 Cb 0.00 -0.92 -0.09 0.00 -0.02 0.00 0.00 41.12 40.08 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 0.62 0.04 -2.75 -1.24 0.28 -0.34 -1.12 120.64 116.13 3hou n GLU 43 Ca -0.02 -1.13 -0.08 0.00 -0.16 0.00 0.00 57.16 55.78 3hou n GLU 43 Cb 0.33 -2.88 0.03 0.00 1.43 0.00 0.00 31.44 30.34 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 7.41 -1.41 0.00 3.84 -1.04 -1.26 -3.41 114.28 118.42 3hou n THR 44 Ca 0.33 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 3hou n THR 44 Cb 0.44 -2.72 0.00 0.00 -1.82 0.00 0.00 70.33 66.23 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 -2.08 0.00 -2.54 -2.82 6.02 -0.28 -5.03 117.38 110.66 3hou n GLN 45 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3hou n GLN 45 Cb 0.53 -0.62 -0.02 0.00 1.02 0.00 0.00 30.24 31.15 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 -2.31 4.44 -0.44 5.09 2.01 -1.22 -4.87 115.64 118.35 3hou s THR 46 Ca 0.00 1.72 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 3hou s THR 46 Cb 0.00 -4.18 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 3hou s THR 46 CO 0.00 -0.23 2.32 0.54 -0.69 0.00 0.00 174.62 176.55 3hou n ARG 47 N 6.61 1.11 0.00 4.92 1.74 -1.26 -1.20 116.66 128.58 3hou n ARG 47 Ca 0.13 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3hou n ARG 47 Cb 0.46 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.14 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 11.86 0.00 -3.36 7.54 0.00 -1.26 -4.92 120.51 130.37 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 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 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 4.81 0.16 0.27 0.00 1.02 -1.26 -3.51 119.74 121.23 3hou s LYS 49 Ca 0.00 0.31 -0.22 0.00 0.02 0.00 0.00 55.97 56.09 3hou s LYS 49 Cb 0.00 -0.03 -0.09 0.00 -0.52 0.00 0.00 37.83 37.20 3hou s LYS 49 CO 0.00 -0.09 0.81 0.42 -0.92 0.00 0.00 175.35 175.57 3hou s ILE 50 N 0.59 4.45 -0.38 2.17 1.01 -1.25 -4.74 121.20 123.05 3hou s ILE 50 Ca -0.04 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3hou s ILE 50 Cb -0.06 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3hou s ILE 50 CO -0.03 0.14 0.04 0.61 0.00 0.00 0.00 174.94 175.70 3hou n GLY 51 N 0.55 0.08 0.55 6.18 0.00 -1.26 -3.60 105.19 107.69 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 0.79 -0.15 0.00 -0.02 0.00 -1.26 -4.47 105.19 100.07 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 -2.49 0.00 0.00 0.99 0.00 -1.16 -3.52 117.00 110.81 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 -2.22 0.00 -1.63 1.96 0.23 -1.26 -3.81 115.26 108.53 3hou n ASN 54 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.05 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 -2.41 -1.55 0.53 2.03 -1.26 -4.69 116.55 109.20 3hou n ASP 55 Ca 0.00 -0.02 0.05 0.00 0.52 0.00 0.00 54.79 55.33 3hou n ASP 55 Cb 0.00 -1.15 0.30 0.00 -0.72 0.00 0.00 41.12 39.56 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 -1.29 3.91 0.00 -0.67 -0.02 -1.25 -4.56 135.00 131.12 3hou n PRO 56 Ca -0.00 -2.36 0.00 0.00 -2.02 0.00 0.00 63.50 59.12 3hou n PRO 56 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.45 0.00 0.00 -0.52 1.74 -1.26 -4.76 116.66 112.32 3hou n ARG 57 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3hou n ARG 57 Cb 0.97 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.41 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 -4.55 117.00 116.51 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 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 3hou n GLY 59 N 3.28 -2.79 2.65 -0.72 0.00 -1.26 -4.75 105.19 101.59 3hou n GLY 59 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 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 2.15 0.00 1.61 2.88 -1.26 -4.66 113.62 114.35 3hou n SER 60 Ca 0.00 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 3hou n SER 60 Cb 0.00 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.83 0.00 0.00 2.46 5.41 -1.26 -4.86 119.36 120.27 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 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 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 -0.70 4.38 -0.08 -1.26 -3.36 116.55 115.53 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 -3.53 -0.67 1.74 -1.26 -4.78 116.66 108.17 3hou n ARG 63 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 3hou n ARG 63 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 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 -0.52 3.30 0.19 0.55 2.47 -1.21 -5.02 114.94 114.70 3hou s ASN 64 Ca 0.00 -1.21 0.12 0.00 0.42 0.00 0.00 52.86 52.19 3hou s ASN 64 Cb 0.00 -0.25 0.67 0.00 -1.45 0.00 0.00 41.25 40.22 3hou s ASN 64 CO 0.00 -0.43 0.75 0.18 -3.72 0.00 0.00 177.10 173.88 3hou n LEU 65 N 5.26 0.14 -2.28 3.21 4.77 -1.26 -4.54 117.00 122.29 3hou n LEU 65 Ca -0.06 0.75 -0.23 0.00 -0.03 0.00 0.00 56.01 56.44 3hou n LEU 65 Cb 0.43 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3hou n LEU 65 CO 0.04 -0.83 -0.14 1.17 -1.33 0.00 0.00 177.39 176.30 3hou n LYS 66 N -3.92 0.00 0.00 3.23 0.00 -1.26 -3.77 118.16 112.44 3hou n LYS 66 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.50 3hou n LYS 66 Cb 0.67 -0.53 0.00 0.00 0.00 0.00 0.00 35.03 35.17 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 -1.58 0.00 0.00 -0.00 -1.26 -2.24 117.38 112.30 3hou n GLN 68 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 57.00 57.84 3hou n GLN 68 Cb 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 30.24 28.12 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 -2.17 0.00 0.00 -0.39 -1.04 -1.26 -4.53 114.28 104.89 3hou n THR 69 Ca -0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 3hou n THR 69 Cb 0.68 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 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 -4.73 117.38 109.59 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 8.98 0.00 0.00 -1.09 -0.58 -1.26 -4.64 120.64 122.05 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 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 -2.48 0.19 0.62 0.00 -1.25 -4.64 105.19 97.63 3hou n GLY 73 Ca 0.00 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.48 -0.04 -3.01 1.61 2.81 -1.26 -3.00 117.12 112.74 3hou n MET 74 Ca 0.00 0.80 -0.45 0.00 -1.81 0.00 0.00 57.70 56.25 3hou n MET 74 Cb 0.00 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 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 -4.98 6.66 0.00 7.83 3.04 -1.26 -3.41 114.94 122.82 3hou s ASN 75 Ca -0.07 -2.18 0.00 0.00 0.04 0.00 0.00 52.86 50.65 3hou s ASN 75 Cb 0.16 -2.36 0.00 0.00 -1.54 0.00 0.00 41.25 37.51 3hou s ASN 75 CO 0.42 -0.96 0.00 1.21 -3.04 0.00 0.00 177.10 174.73 3hou n GLU 76 N 6.01 0.00 -2.35 0.43 4.07 -1.21 -4.87 120.64 122.72 3hou n GLU 76 Ca 0.22 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.89 3hou n GLU 76 Cb 0.49 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.84 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 5.16 -0.93 1.16 0.00 0.04 -1.26 -4.88 135.00 134.29 3hou s PRO 78 Ca 0.59 -0.32 -0.18 0.00 0.04 0.00 0.00 61.00 61.13 3hou s PRO 78 Cb -0.13 -1.65 0.27 0.00 0.04 0.00 0.00 34.50 33.03 3hou s PRO 78 CO 0.30 -3.48 1.13 0.20 0.04 0.00 0.00 177.00 175.19 3hou s GLY 79 N -4.34 1.60 -0.06 0.56 0.00 -1.26 -4.78 107.32 99.03 3hou s GLY 79 Ca 0.74 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 44.53 3hou s GLY 79 CO 0.55 -0.07 -0.02 0.30 0.00 0.00 0.00 173.10 173.86 3hou s HIS 80 N -3.08 0.65 0.59 1.90 3.76 -1.26 -4.87 115.29 112.97 3hou s HIS 80 Ca 0.71 -0.16 -0.16 0.00 -0.15 0.00 0.00 55.06 55.30 3hou s HIS 80 Cb -0.10 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 3hou s HIS 80 CO 0.56 -0.25 1.06 -0.06 -0.85 0.00 0.00 174.74 175.20 3hou s PHE 81 N 1.45 2.96 0.00 1.40 0.40 -1.26 -4.14 117.98 118.78 3hou s PHE 81 Ca -0.03 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 3hou s PHE 81 Cb -0.13 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.37 3hou s PHE 81 CO -0.03 -1.14 0.00 0.41 0.70 0.00 0.00 175.22 175.17 3hou n GLY 82 N -0.86 4.13 3.60 4.36 0.00 -0.89 -0.62 105.19 114.91 3hou n GLY 82 Ca 0.09 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.61 0.72 -0.20 1.61 -3.43 -0.85 -0.60 115.29 110.94 3hou s HIS 83 Ca 0.00 -1.10 -0.04 0.00 -0.80 0.00 0.00 55.06 53.12 3hou s HIS 83 Cb 0.00 0.23 0.09 0.00 -1.43 0.00 0.00 32.58 31.48 3hou s HIS 83 CO 0.00 -1.27 0.24 0.42 -2.00 0.00 0.00 174.74 172.12 3hou s ILE 84 N -2.86 -0.35 -0.26 -5.38 1.01 -0.37 -4.20 121.20 108.78 3hou s ILE 84 Ca 0.25 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 3hou s ILE 84 Cb -0.02 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 3hou s ILE 84 CO 0.17 -0.16 1.38 -1.81 0.00 0.00 0.00 174.94 174.52 3hou s ASP 85 N 2.35 6.62 0.91 3.58 1.01 -1.26 -1.19 116.67 128.69 3hou s ASP 85 Ca 0.07 1.37 -0.12 0.00 0.71 0.00 0.00 52.55 54.58 3hou s ASP 85 Cb -0.15 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.38 3hou s ASP 85 CO -0.12 -1.09 1.11 -0.76 0.21 0.00 0.00 175.17 174.52 3hou s LEU 86 N 4.49 2.07 0.01 1.23 1.43 -0.74 -4.98 118.68 122.19 3hou s LEU 86 Ca 0.60 1.21 -0.16 0.00 -1.03 0.00 0.00 54.13 54.75 3hou s LEU 86 Cb -0.19 -3.57 -0.35 0.00 0.03 0.00 0.00 46.19 42.10 3hou s LEU 86 CO 0.24 -2.62 0.95 0.00 0.23 0.00 0.00 176.35 175.15 3hou h ALA 87 N -1.54 -0.13 -2.90 4.21 0.00 -1.89 -3.47 119.26 113.55 3hou h ALA 87 Ca -0.51 -0.87 -0.14 0.00 0.00 0.00 0.00 54.91 53.39 3hou h ALA 87 Cb 1.31 0.20 -0.24 0.00 0.00 0.00 0.00 17.79 19.06 3hou h ALA 87 CO 0.59 0.68 -0.36 0.15 0.00 0.00 0.00 179.25 180.31 3hou s LYS 88 N -2.57 0.42 0.24 0.00 1.02 -1.26 -5.00 119.74 112.57 3hou s LYS 88 Ca -0.10 0.24 -0.31 0.00 0.02 0.00 0.00 55.97 55.82 3hou s LYS 88 Cb 0.04 0.20 -0.14 0.00 -0.52 0.00 0.00 37.83 37.40 3hou s LYS 88 CO 0.92 -0.07 1.21 -0.35 -0.92 0.00 0.00 175.35 176.14 3hou n PRO 89 N 2.50 1.56 -4.23 -1.68 -0.04 -1.26 -4.94 135.00 126.91 3hou n PRO 89 Ca -0.15 0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 63.69 3hou n PRO 89 Cb 0.57 -2.08 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 -0.43 1.25 1.05 0.52 -7.23 -0.91 -4.60 120.40 110.04 3hou s VAL 90 Ca 0.67 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.96 3hou s VAL 90 Cb -0.73 -1.52 0.21 0.00 0.56 0.00 0.00 36.38 34.90 3hou s VAL 90 CO 0.54 -0.47 1.10 -0.36 -0.31 0.00 0.00 175.10 175.61 3hou s PHE 91 N -2.28 1.75 -0.36 2.82 0.08 -1.26 -0.88 117.98 117.84 3hou s PHE 91 Ca 0.09 0.84 -0.06 0.00 0.12 0.00 0.00 56.93 57.91 3hou s PHE 91 Cb -0.04 -3.34 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 3hou s PHE 91 CO 0.02 -3.11 0.15 -1.58 -0.10 0.00 0.00 175.22 170.60 3hou s HIS 92 N -3.02 3.32 0.13 0.36 5.65 -1.17 -4.54 115.29 116.02 3hou s HIS 92 Ca 0.67 -1.61 0.02 0.00 0.25 0.00 0.00 55.06 54.39 3hou s HIS 92 Cb -0.16 -2.55 0.35 0.00 -1.18 0.00 0.00 32.58 29.03 3hou s HIS 92 CO 0.57 -0.80 0.62 0.28 -0.65 0.00 0.00 174.74 174.77 3hou n VAL 93 N 4.80 -0.17 0.55 0.89 0.31 -1.26 0.91 118.33 124.36 3hou n VAL 93 Ca -0.11 0.86 0.12 0.00 -0.01 0.00 0.00 64.34 65.21 3hou n VAL 93 Cb 0.44 -1.29 0.45 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.18 -1.48 0.01 2.92 0.00 -1.26 -3.73 105.19 100.46 3hou n GLY 94 Ca 0.10 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.17 0.00 -0.18 1.61 0.99 0.26 -4.67 117.46 113.31 3hou n PHE 95 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.48 3hou n PHE 95 Cb 0.33 -0.29 0.01 0.00 -1.00 0.00 0.00 39.48 38.53 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 -1.92 -0.25 -0.08 4.37 5.41 -1.10 0.12 119.36 125.91 3hou n ILE 96 Ca -0.02 1.06 -0.07 0.00 1.00 0.00 0.00 62.75 64.72 3hou n ILE 96 Cb 0.36 -1.39 -0.01 0.00 -0.71 0.00 0.00 39.64 37.89 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 -0.08 -0.19 -1.39 0.00 -1.85 0.22 119.26 116.54 3hou h ALA 97 Ca 0.15 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3hou h ALA 97 Cb 0.26 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hou h ALA 97 CO -0.44 -0.65 -0.05 -0.22 0.00 0.00 0.00 179.25 177.88 3hou h LYS 98 N -0.22 0.37 -0.66 0.00 3.64 0.58 -0.84 116.57 119.44 3hou h LYS 98 Ca 0.16 -0.15 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 3hou h LYS 98 Cb 0.46 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.14 3hou h LYS 98 CO -0.43 0.64 -0.18 0.82 -2.27 0.00 0.00 179.45 178.03 3hou h ILE 99 N 0.08 0.32 0.85 2.00 2.04 -0.06 0.56 117.51 123.30 3hou h ILE 99 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 3hou h ILE 99 Cb 0.50 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3hou h ILE 99 CO 0.02 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 178.25 3hou h LYS 100 N -0.01 -1.11 -0.45 2.37 3.64 -0.42 -2.46 116.57 118.13 3hou h LYS 100 Ca 0.32 0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.90 3hou h LYS 100 Cb 0.49 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3hou h LYS 100 CO -0.69 -0.74 0.39 0.87 -2.27 0.00 0.00 179.45 177.01 3hou h LYS 101 N -1.15 0.00 -0.07 1.90 1.57 0.22 0.61 116.57 119.64 3hou h LYS 101 Ca -0.12 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 3hou h LYS 101 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3hou h LYS 101 CO 0.19 0.00 -0.79 0.28 -0.57 0.00 0.00 179.45 178.56 3hou h VAL 102 N 0.00 1.36 -0.39 0.50 2.07 0.32 -3.13 116.25 116.98 3hou h VAL 102 Ca 0.21 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 3hou h VAL 102 Cb 0.98 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 3hou h VAL 102 CO -0.00 0.66 0.20 0.00 0.02 0.00 0.00 177.57 178.44 3hou n GLU 104 N -4.71 0.23 -0.02 0.00 1.02 -0.80 -1.94 120.64 114.41 3hou n GLU 104 Ca -0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3hou n GLU 104 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 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 2.77 -0.23 0.00 1.01 -0.77 -2.44 120.40 118.38 3hou s VAL 106 Ca -0.03 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.33 3hou s VAL 106 Cb 0.04 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3hou s VAL 106 CO 0.31 -0.07 0.14 0.00 0.00 0.00 0.00 175.10 175.49 3hou s MET 108 N 0.95 -2.01 0.00 0.00 -1.94 -1.26 0.26 119.30 115.29 3hou s MET 108 Ca 0.07 0.27 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 3hou s MET 108 Cb -0.13 -1.47 0.00 0.00 2.01 0.00 0.00 34.83 35.23 3hou s MET 108 CO 0.03 -4.31 0.00 1.58 -0.01 0.00 0.00 175.02 172.32 3hou n HIS 109 N -5.24 0.00 -0.03 -0.03 -0.00 -1.26 -4.03 115.22 104.62 3hou n HIS 109 Ca 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.79 3hou n HIS 109 Cb 0.58 0.00 -0.04 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 2.70 0.17 3.20 0.00 0.00 0.14 -4.85 105.19 106.55 3hou n GLY 111 Ca -0.09 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 0.90 0.60 1.61 2.20 -1.25 -4.01 119.74 115.52 3hou s LYS 112 Ca 0.03 -1.14 -0.20 0.00 -0.36 0.00 0.00 55.97 54.31 3hou s LYS 112 Cb -0.00 -0.71 -0.03 0.00 -1.51 0.00 0.00 37.83 35.57 3hou s LYS 112 CO 0.25 0.13 1.30 -0.51 -0.36 0.00 0.00 175.35 176.16 3hou s LEU 113 N -2.30 3.70 0.00 5.43 1.43 -1.26 -1.62 118.68 124.07 3hou s LEU 113 Ca 0.05 2.63 0.09 0.00 -1.03 0.00 0.00 54.13 55.87 3hou s LEU 113 Cb -0.05 -4.48 0.30 0.00 0.03 0.00 0.00 46.19 41.99 3hou s LEU 113 CO 0.02 -1.76 1.23 0.18 0.23 0.00 0.00 176.35 176.25 3hou n LEU 114 N -1.50 1.18 -3.66 1.79 4.77 -1.02 -4.77 117.00 113.80 3hou n LEU 114 Ca 0.13 -0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 55.46 3hou n LEU 114 Cb 0.47 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3hou n LEU 114 CO 0.49 0.29 0.25 -0.76 -1.33 0.00 0.00 177.39 176.32 3hou s LEU 115 N -1.08 -0.73 0.00 2.23 1.43 -1.26 -4.94 118.68 114.33 3hou s LEU 115 Ca 0.17 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 3hou s LEU 115 Cb 0.09 2.05 0.00 0.00 0.03 0.00 0.00 46.19 48.36 3hou s LEU 115 CO 0.12 -0.23 0.00 0.47 0.23 0.00 0.00 176.35 176.95 3hou n ASP 116 N 4.47 0.57 0.21 2.29 8.00 -1.26 -4.95 116.55 125.89 3hou n ASP 116 Ca -0.20 -0.84 0.15 0.00 0.71 0.00 0.00 54.79 54.61 3hou n ASP 116 Cb 0.56 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.26 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 -0.36 -1.24 3.07 -1.98 -1.59 114.58 112.48 3hou h GLU 117 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 3hou h GLU 117 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3hou h GLU 117 CO 0.00 0.00 0.25 0.45 -1.40 0.00 0.00 179.01 178.31 3hou h HIS 118 N 0.00 0.14 -3.05 4.33 3.86 -1.99 -3.36 115.15 115.08 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 0.44 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 3hou h HIS 118 CO 0.00 0.07 -0.32 1.21 0.86 0.00 0.00 177.93 179.76 3hou s ASN 119 N -6.55 6.56 -0.08 2.45 3.84 -0.60 -4.89 114.94 115.67 3hou s ASN 119 Ca -0.06 0.66 -0.25 0.00 0.21 0.00 0.00 52.86 53.42 3hou s ASN 119 Cb 0.19 -2.18 -0.28 0.00 -0.55 0.00 0.00 41.25 38.42 3hou s ASN 119 CO 0.71 0.24 0.88 -0.08 -2.79 0.00 0.00 177.10 176.07 3hou h GLU 120 N 5.62 0.19 -0.04 0.43 4.81 -1.84 -2.65 114.58 121.11 3hou h GLU 120 Ca -0.48 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 58.47 3hou h GLU 120 Cb 1.20 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 3hou h GLU 120 CO 0.67 1.12 0.29 1.25 -0.73 0.00 0.00 179.01 181.60 3hou h LEU 121 N -0.59 0.00 0.00 1.64 6.46 -1.94 0.18 115.31 121.06 3hou h LEU 121 Ca -0.08 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 3hou h LEU 121 Cb 1.33 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 3hou h LEU 121 CO 0.09 0.00 -0.07 -0.03 -0.62 0.00 0.00 178.44 177.80 3hou h MET 122 N 0.00 0.00 -0.82 1.25 4.05 -1.84 -3.18 114.93 114.39 3hou h MET 122 Ca 0.02 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.61 3hou h MET 122 Cb 0.59 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.28 3hou h MET 122 CO -0.00 0.95 0.34 0.00 0.23 0.00 0.00 176.91 178.42 3hou h ARG 123 N -1.00 0.42 -0.83 0.39 3.08 -0.34 0.47 114.38 116.58 3hou h ARG 123 Ca -0.02 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.10 3hou h ARG 123 Cb 0.97 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 3hou h ARG 123 CO -0.01 0.28 0.48 0.37 -1.07 0.00 0.00 179.97 180.01 3hou h GLN 124 N 0.43 0.78 0.16 0.04 4.15 -1.22 -1.53 115.11 117.93 3hou h GLN 124 Ca 0.47 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.84 3hou h GLN 124 Cb 0.80 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.31 3hou h GLN 124 CO -0.46 0.52 -0.08 0.00 -1.93 0.00 0.00 178.83 176.88 3hou h ALA 125 N 1.45 -0.22 0.00 3.38 0.00 -0.56 -3.14 119.26 120.18 3hou h ALA 125 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hou h ALA 125 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hou h ALA 125 CO -0.24 -0.35 0.27 1.28 0.00 0.00 0.00 179.25 180.21 3hou n LEU 126 N -4.96 0.10 -0.04 0.00 4.77 0.13 0.67 117.00 117.68 3hou n LEU 126 Ca -0.08 0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 3hou n LEU 126 Cb 0.26 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 3hou n LEU 126 CO 0.29 -0.39 -0.77 0.00 -1.33 0.00 0.00 177.39 175.19 3hou n ALA 127 N -1.36 1.34 -1.45 -1.18 0.00 -0.64 -4.88 120.51 112.36 3hou n ALA 127 Ca -0.00 -0.85 -0.46 0.00 0.00 0.00 0.00 53.44 52.13 3hou n ALA 127 Cb 0.28 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.12 0.02 -2.75 0.00 5.41 0.21 -4.86 119.36 114.28 3hou n ILE 128 Ca -0.25 -0.18 -0.43 0.00 1.00 0.00 0.00 62.75 62.89 3hou n ILE 128 Cb 1.06 -1.09 -0.03 0.00 -0.71 0.00 0.00 39.64 38.87 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 7.72 4.10 0.00 0.38 1.02 -1.26 -4.46 119.74 127.24 3hou s LYS 129 Ca 1.21 1.00 0.00 0.00 0.02 0.00 0.00 55.97 58.20 3hou s LYS 129 Cb -1.06 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 32.55 3hou s LYS 129 CO 0.49 -0.74 0.00 -3.47 -0.92 0.00 0.00 175.35 170.71 3hou n ASP 130 N 6.48 0.00 0.00 2.83 2.03 -1.26 -4.93 116.55 121.69 3hou n ASP 130 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 3hou n ASP 130 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 0.00 -0.21 1.67 7.64 -1.26 -0.43 113.62 121.04 3hou n SER 131 Ca 0.00 0.69 -0.05 0.00 1.01 0.00 0.00 58.87 60.52 3hou n SER 131 Cb 0.00 -0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 62.81 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 -2.63 -0.22 0.10 1.43 4.76 -1.26 -0.66 118.16 119.68 3hou n LYS 132 Ca 0.00 0.88 -0.05 0.00 -2.87 0.00 0.00 58.31 56.27 3hou n LYS 132 Cb 0.00 -1.30 0.04 0.00 -1.84 0.00 0.00 35.03 31.93 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 0.07 0.69 1.97 1.57 -1.76 -2.64 116.57 116.47 3hou h LYS 133 Ca 0.08 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3hou h LYS 133 Cb 0.20 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3hou h LYS 133 CO -0.46 0.83 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.83 3hou h ARG 134 N 0.04 -0.89 -0.36 3.15 2.43 0.89 -1.13 114.38 118.52 3hou h ARG 134 Ca -0.02 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 3hou h ARG 134 Cb 1.40 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 3hou h ARG 134 CO 0.11 -0.59 0.41 0.35 -1.51 0.00 0.00 179.97 178.74 3hou h PHE 135 N -1.02 0.00 -0.50 2.20 3.57 -0.99 0.41 116.94 120.62 3hou h PHE 135 Ca -0.09 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 3hou h PHE 135 Cb 0.71 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3hou h PHE 135 CO 0.05 0.00 -0.20 0.00 -2.23 0.00 0.00 178.31 175.93 3hou h ALA 136 N 1.52 0.71 0.00 2.41 0.00 -1.00 -2.74 119.26 120.16 3hou h ALA 136 Ca 0.17 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hou h ALA 136 Cb 0.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3hou h ALA 136 CO -0.00 0.68 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 3hou h ALA 137 N 0.89 -0.23 -0.38 0.00 0.00 0.97 -3.14 119.26 117.36 3hou h ALA 137 Ca 0.12 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.14 3hou h ALA 137 Cb 0.77 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 3hou h ALA 137 CO 0.06 -0.23 0.06 -0.89 0.00 0.00 0.00 179.25 178.25 3hou n ILE 138 N -2.02 -0.16 0.00 0.00 5.41 -0.26 -0.21 119.36 122.12 3hou n ILE 138 Ca -0.00 0.82 0.00 0.00 1.00 0.00 0.00 62.75 64.57 3hou n ILE 138 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 3hou n ILE 138 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 3hou n TRP 139 N -4.23 0.00 -0.41 1.39 -0.00 -1.03 -1.41 117.44 111.74 3hou n TRP 139 Ca 0.10 0.00 0.36 0.00 -0.00 0.00 0.00 57.50 57.96 3hou n TRP 139 Cb 0.34 -0.48 0.63 0.00 -0.00 0.00 0.00 31.31 31.80 3hou n TRP 139 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 3hou h THR 140 N 0.00 0.06 0.15 5.87 2.02 -0.54 0.14 112.91 120.60 3hou h THR 140 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3hou h THR 140 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3hou h THR 140 CO 0.00 0.01 -0.07 0.25 0.37 0.00 0.00 175.52 176.08 3hou h LEU 141 N 0.05 -0.17 -3.56 2.58 6.46 -0.62 -3.33 115.31 116.72 3hou h LEU 141 Ca 0.85 0.01 -0.39 0.00 -0.12 0.00 0.00 57.88 58.22 3hou h LEU 141 Cb 2.51 0.04 -0.23 0.00 -0.73 0.00 0.00 40.66 42.25 3hou h LEU 141 CO -0.56 -0.10 0.50 0.00 -0.62 0.00 0.00 178.44 177.66 3hou h LYS 143 N 0.91 0.34 -0.12 0.00 2.10 -0.86 -3.33 116.57 115.61 3hou h LYS 143 Ca 0.48 -0.58 -0.14 0.00 -2.00 0.00 0.00 60.65 58.41 3hou h LYS 143 Cb 2.45 0.22 0.01 0.00 -0.90 0.00 0.00 32.23 34.00 3hou h LYS 143 CO 0.86 1.26 -0.48 1.15 -2.00 0.00 0.00 179.45 180.24 3hou h THR 144 N 0.09 1.36 -0.84 0.07 2.02 -1.79 -3.43 112.91 110.39 3hou h THR 144 Ca -0.19 -1.78 -0.58 0.00 0.77 0.00 0.00 66.41 64.63 3hou h THR 144 Cb 2.04 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 70.53 3hou h THR 144 CO 0.21 0.54 1.56 1.17 0.37 0.00 0.00 175.52 179.37 3hou n LYS 145 N -4.23 0.70 -1.64 6.66 0.00 -1.25 -4.79 118.16 113.61 3hou n LYS 145 Ca -0.07 0.12 -0.26 0.00 0.00 0.00 0.00 58.31 58.10 3hou n LYS 145 Cb 0.58 -2.37 0.06 0.00 0.00 0.00 0.00 35.03 33.31 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 8.43 3.08 -3.66 1.64 2.81 -1.26 -4.93 117.12 123.22 3hou n MET 146 Ca 0.48 -3.74 -0.10 0.00 -1.81 0.00 0.00 57.70 52.53 3hou n MET 146 Cb 0.23 -2.23 -0.08 0.00 -0.71 0.00 0.00 33.22 30.43 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 -4.52 -0.01 -1.40 2.03 1.01 -1.26 -0.99 120.40 115.26 3hou s VAL 147 Ca 0.55 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 3hou s VAL 147 Cb 0.45 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 3hou s VAL 147 CO 0.02 0.01 2.35 0.00 0.00 0.00 0.00 175.10 177.47 3hou n GLU 149 N 5.60 0.08 0.02 0.00 1.02 -1.26 -3.56 120.64 122.53 3hou n GLU 149 Ca 0.57 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.85 3hou n GLU 149 Cb 0.35 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.40 0.13 -3.73 2.62 -1.04 -1.26 -4.65 114.28 107.74 3hou n THR 150 Ca 0.20 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 3hou n THR 150 Cb 0.11 0.25 -0.11 0.00 -1.82 0.00 0.00 70.33 68.76 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 -4.02 -0.40 0.02 8.00 1.01 -1.26 -2.23 116.67 117.79 3hou s ASP 151 Ca 0.01 0.73 0.03 0.00 0.71 0.00 0.00 52.55 54.03 3hou s ASP 151 Cb 0.14 0.67 -0.01 0.00 1.01 0.00 0.00 42.92 44.73 3hou s ASP 151 CO 0.84 -0.15 -0.09 -0.69 0.21 0.00 0.00 175.17 175.29 3hou s VAL 152 N 0.80 0.70 -0.54 -1.27 1.01 0.13 -4.87 120.40 116.35 3hou s VAL 152 Ca -0.05 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 3hou s VAL 152 Cb -0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 3hou s VAL 152 CO -0.06 -0.03 2.11 -2.16 0.00 0.00 0.00 175.10 174.96 3hou s PRO 153 N -0.82 2.41 1.04 2.72 0.04 -1.26 -0.11 135.00 139.02 3hou s PRO 153 Ca -0.01 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.88 3hou s PRO 153 Cb -0.06 -4.47 0.11 0.00 0.04 0.00 0.00 34.50 30.12 3hou s PRO 153 CO 0.00 -2.95 0.04 -1.13 0.04 0.00 0.00 177.00 173.00 3hou n SER 154 N 14.12 -2.78 -2.11 6.66 3.41 -1.26 -4.71 113.62 126.95 3hou n SER 154 Ca 0.28 -0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 3hou n SER 154 Cb 0.53 -0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.46 1.42 0.00 4.33 4.71 -1.26 -4.11 120.64 124.26 3hou n GLU 155 Ca 0.03 -0.69 0.00 0.00 -0.01 0.00 0.00 57.16 56.50 3hou n GLU 155 Cb 0.48 -1.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 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 2.58 0.00 -4.36 1.62 8.00 -1.26 -5.13 116.55 118.00 3hou n ASP 156 Ca 0.30 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.51 3hou n ASP 156 Cb 0.65 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 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 3.12 0.00 -2.24 -4.77 -1.26 -4.98 116.67 107.55 3hou s ASP 157 Ca 0.00 -0.70 0.11 0.00 -3.30 0.00 0.00 52.55 48.65 3hou s ASP 157 Cb 0.00 -0.22 0.63 0.00 -1.09 0.00 0.00 42.92 42.24 3hou s ASP 157 CO 0.00 0.17 1.10 -0.81 0.70 0.00 0.00 175.17 176.34 3hou n PRO 158 N 1.13 0.58 0.05 2.11 -0.04 -1.26 -3.42 135.00 134.15 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 -3.20 0.52 2.02 -1.95 -3.43 112.91 106.87 3hou h THR 159 Ca 0.00 -0.34 -0.64 0.00 0.77 0.00 0.00 66.41 66.20 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 0.36 0.00 0.37 0.00 0.00 175.52 176.25 3hou s GLN 160 N -2.09 3.24 -0.05 6.66 1.03 -1.22 -5.03 119.66 122.20 3hou s GLN 160 Ca -0.02 -0.53 -0.24 0.00 0.04 0.00 0.00 55.36 54.60 3hou s GLN 160 Cb 0.00 -4.08 -0.04 0.00 0.03 0.00 0.00 33.01 28.93 3hou s GLN 160 CO 0.07 -1.40 0.75 -0.51 -2.54 0.00 0.00 175.29 171.66 3hou s LEU 161 N 3.44 4.33 0.45 2.60 1.43 -1.26 -4.03 118.68 125.63 3hou s LEU 161 Ca 0.24 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 3hou s LEU 161 Cb -0.15 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 3hou s LEU 161 CO 0.16 -0.13 0.66 -0.69 0.23 0.00 0.00 176.35 176.58 3hou s VAL 162 N 0.81 3.90 -0.01 -1.59 1.01 0.85 -4.78 120.40 120.59 3hou s VAL 162 Ca 0.40 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 3hou s VAL 162 Cb -0.18 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3hou s VAL 162 CO 0.20 -0.29 0.07 -0.94 0.00 0.00 0.00 175.10 174.14 3hou s SER 163 N -4.23 5.63 0.00 3.32 1.04 -1.26 0.18 113.70 118.38 3hou s SER 163 Ca 0.49 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.06 3hou s SER 163 Cb -0.10 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.41 3hou s SER 163 CO 0.37 0.28 0.00 -2.11 0.98 0.00 0.00 173.24 172.76 3hou n ARG 164 N 1.27 0.00 -2.77 4.02 1.85 -0.95 -4.97 116.66 115.10 3hou n ARG 164 Ca -0.14 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.38 3hou n ARG 164 Cb 0.53 0.00 -0.06 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 2.38 0.00 2.89 0.00 -1.26 -5.00 107.32 106.33 3hou s GLY 165 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.13 3hou s GLY 165 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 173.10 174.40 3hou n GLY 166 N -0.65 1.17 2.68 0.20 0.00 -1.26 -4.01 105.19 103.31 3hou n GLY 166 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 1.56 -0.93 1.70 0.00 0.00 -1.23 -4.42 105.19 101.86 3hou n GLY 168 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.50 -0.02 -4.73 1.61 3.02 -1.26 -3.57 115.26 109.81 3hou n ASN 169 Ca 0.02 0.56 -0.35 0.00 -0.03 0.00 0.00 54.58 54.78 3hou n ASN 169 Cb 0.02 -0.45 0.08 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 -0.01 2.19 -0.24 3.41 2.01 -1.26 -3.36 115.64 118.37 3hou s THR 170 Ca 0.44 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 3hou s THR 170 Cb -0.61 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 3hou s THR 170 CO 0.28 -0.04 0.21 -1.10 -0.69 0.00 0.00 174.62 173.27 3hou s GLN 171 N -3.65 4.07 0.31 4.92 -1.52 -0.17 -4.93 119.66 118.69 3hou s GLN 171 Ca 0.78 -0.20 -0.29 0.00 -1.95 0.00 0.00 55.36 53.70 3hou s GLN 171 Cb -0.33 -3.56 -0.11 0.00 -0.22 0.00 0.00 33.01 28.80 3hou s GLN 171 CO 0.42 0.00 1.49 -1.25 -0.25 0.00 0.00 175.29 175.70 3hou s PRO 172 N 1.23 4.19 -0.24 2.91 0.04 -1.26 -4.75 135.00 137.11 3hou s PRO 172 Ca 0.09 2.45 -0.27 0.00 0.04 0.00 0.00 61.00 63.31 3hou s PRO 172 Cb -0.14 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.37 3hou s PRO 172 CO 0.06 -0.49 0.97 -0.08 0.04 0.00 0.00 177.00 177.50 3hou s THR 173 N -0.43 4.72 -0.08 1.26 -1.32 -1.20 -4.76 115.64 113.83 3hou s THR 173 Ca 0.58 1.84 -0.06 0.00 -1.21 0.00 0.00 61.69 62.84 3hou s THR 173 Cb -0.45 -4.25 -0.04 0.00 -1.51 0.00 0.00 72.50 66.25 3hou s THR 173 CO 0.51 -0.16 0.15 -0.63 -2.21 0.00 0.00 174.62 172.28 3hou s ILE 174 N 3.10 5.48 0.06 5.08 1.01 -1.26 -2.10 121.20 132.58 3hou s ILE 174 Ca 0.41 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.16 3hou s ILE 174 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 3hou s ILE 174 CO 0.07 0.53 -0.05 0.00 0.00 0.00 0.00 174.94 175.48 3hou s ARG 175 N -1.32 0.63 -0.09 2.79 1.70 0.31 -5.00 118.95 117.96 3hou s ARG 175 Ca 0.19 -1.08 -0.10 0.00 -0.47 0.00 0.00 55.73 54.27 3hou s ARG 175 Cb -0.12 -0.05 -0.05 0.00 -0.57 0.00 0.00 34.95 34.16 3hou s ARG 175 CO 0.09 -0.04 0.23 0.21 -1.08 0.00 0.00 175.30 174.71 3hou s LYS 176 N -3.08 3.71 -0.20 3.89 2.20 -1.26 -1.22 119.74 123.79 3hou s LYS 176 Ca 0.02 0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 3hou s LYS 176 Cb 0.01 -3.24 0.06 0.00 -1.51 0.00 0.00 37.83 33.15 3hou s LYS 176 CO -0.05 0.67 0.05 0.34 -0.36 0.00 0.00 175.35 176.00 3hou s ASP 177 N -0.81 2.84 1.34 1.43 -1.08 0.69 -4.96 116.67 116.12 3hou s ASP 177 Ca 0.17 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 3hou s ASP 177 Cb -0.13 -0.52 0.00 0.00 -1.46 0.00 0.00 42.92 40.81 3hou s ASP 177 CO 0.06 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.04 3hou n GLY 178 N 5.10 3.28 1.99 2.66 0.00 -1.26 0.90 105.19 117.86 3hou n GLY 178 Ca -0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 6.02 -4.30 0.99 4.77 -1.26 -4.90 117.00 118.31 3hou n LEU 179 Ca 0.00 -3.16 -0.30 0.00 -0.03 0.00 0.00 56.01 52.53 3hou n LEU 179 Cb 0.00 -0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 40.18 3hou n LEU 179 CO 0.00 0.84 -0.56 -0.54 -1.33 0.00 0.00 177.39 175.80 3hou s LYS 180 N -2.87 1.89 -0.19 3.23 -0.14 0.26 -4.92 119.74 117.00 3hou s LYS 180 Ca 0.51 -0.96 -0.07 0.00 -1.36 0.00 0.00 55.97 54.09 3hou s LYS 180 Cb 0.42 -1.92 -0.04 0.00 -1.68 0.00 0.00 37.83 34.61 3hou s LYS 180 CO 0.12 0.51 0.05 -0.51 -0.76 0.00 0.00 175.35 174.76 3hou s LEU 181 N -0.84 3.68 0.02 3.17 1.43 -1.26 -0.22 118.68 124.65 3hou s LEU 181 Ca 0.10 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 3hou s LEU 181 Cb -0.10 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 3hou s LEU 181 CO 0.00 0.14 -0.19 0.54 0.23 0.00 0.00 176.35 177.07 3hou s VAL 182 N 0.57 1.50 0.23 -1.59 0.11 -0.36 -0.69 120.40 120.18 3hou s VAL 182 Ca 0.02 -0.99 0.05 0.00 -2.93 0.00 0.00 61.98 58.14 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 0.01 0.27 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.16 3hou s GLY 183 N -0.84 1.55 -0.32 6.54 0.00 -0.76 -0.53 107.32 112.96 3hou s GLY 183 Ca 0.07 -1.75 -0.00 0.00 0.00 0.00 0.00 44.72 43.03 3hou s GLY 183 CO 0.01 -1.73 0.26 -1.35 0.00 0.00 0.00 173.10 170.29 3hou s SER 184 N -3.33 2.28 -0.43 1.64 1.04 -0.89 -1.36 113.70 112.65 3hou s SER 184 Ca 0.26 -1.36 -0.28 0.00 0.48 0.00 0.00 55.95 55.04 3hou s SER 184 Cb 0.04 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3hou s SER 184 CO 0.08 -0.36 1.49 0.26 0.98 0.00 0.00 173.24 175.70 3hou s TRP 185 N 1.83 2.26 0.12 5.02 0.23 -1.26 -3.26 118.94 123.87 3hou s TRP 185 Ca 0.13 0.64 -0.04 0.00 -2.03 0.00 0.00 56.10 54.80 3hou s TRP 185 Cb -0.17 -4.29 -0.05 0.00 0.03 0.00 0.00 33.47 28.99 3hou s TRP 185 CO -0.20 -2.15 0.33 0.21 0.96 0.00 0.00 176.95 176.09 3hou s LYS 186 N 5.21 3.58 0.66 4.98 2.20 -1.26 -3.15 119.74 131.96 3hou s LYS 186 Ca 0.63 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.97 3hou s LYS 186 Cb -0.15 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 3hou s LYS 186 CO 0.31 0.51 1.05 -0.51 -0.36 0.00 0.00 175.35 176.35 3hou s ASP 195 N -2.41 5.75 0.01 1.43 1.01 -1.26 -4.97 116.67 116.24 3hou s ASP 195 Ca 0.39 1.51 0.00 0.00 0.71 0.00 0.00 52.55 55.16 3hou s ASP 195 Cb -0.12 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3hou s ASP 195 CO 0.25 -1.19 0.00 1.21 0.21 0.00 0.00 175.17 175.65 3hou n GLU 196 N -2.96 -0.09 -0.34 8.23 2.13 -1.26 -5.05 120.64 121.30 3hou n GLU 196 Ca 0.07 0.07 -0.13 0.00 0.66 0.00 0.00 57.16 57.83 3hou n GLU 196 Cb 0.54 -0.08 0.11 0.00 0.27 0.00 0.00 31.44 32.28 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 -1.17 -2.34 -2.99 5.31 -0.04 -1.26 -5.04 135.00 127.46 3hou n PRO 197 Ca 0.00 -0.71 -0.18 0.00 -0.04 0.00 0.00 63.50 62.56 3hou n PRO 197 Cb 0.00 -0.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -3.16 1.57 -1.60 0.54 2.13 -1.19 -4.98 120.64 113.96 3hou n GLU 198 Ca 0.06 -3.69 -0.58 0.00 0.66 0.00 0.00 57.16 53.61 3hou n GLU 198 Cb 0.25 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.15 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 0.07 1.01 -3.61 4.31 4.77 -1.26 -4.29 117.00 118.01 3hou n LEU 199 Ca 0.24 1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 57.21 3hou n LEU 199 Cb 0.65 -1.03 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 3hou n LEU 199 CO 0.25 -1.28 0.39 0.00 -1.33 0.00 0.00 177.39 175.42 3hou s ARG 200 N 1.10 0.88 0.06 3.23 1.70 -0.46 -5.01 118.95 120.45 3hou s ARG 200 Ca 0.92 0.69 -0.30 0.00 -0.47 0.00 0.00 55.73 56.57 3hou s ARG 200 Cb -1.18 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 33.57 3hou s ARG 200 CO 0.59 -0.17 1.01 0.08 -1.08 0.00 0.00 175.30 175.72 3hou s VAL 201 N -0.20 4.55 -0.48 4.99 1.01 -1.26 -1.82 120.40 127.19 3hou s VAL 201 Ca -0.04 1.96 -0.28 0.00 0.00 0.00 0.00 61.98 63.63 3hou s VAL 201 Cb -0.03 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.12 3hou s VAL 201 CO 0.04 0.22 1.07 -0.76 0.00 0.00 0.00 175.10 175.67 3hou s LEU 202 N 0.52 3.76 0.64 3.92 1.43 0.14 -4.94 118.68 124.14 3hou s LEU 202 Ca 0.51 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 3hou s LEU 202 Cb -0.24 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 3hou s LEU 202 CO 0.29 -1.21 1.10 -0.94 0.23 0.00 0.00 176.35 175.83 3hou s SER 203 N 2.45 5.26 0.00 2.29 1.04 -1.26 -4.44 113.70 119.04 3hou s SER 203 Ca 0.43 1.98 -0.24 0.00 0.48 0.00 0.00 55.95 58.60 3hou s SER 203 Cb -0.08 -2.55 -0.16 0.00 0.10 0.00 0.00 66.02 63.33 3hou s SER 203 CO 0.29 -1.53 1.15 0.74 0.98 0.00 0.00 173.24 174.88 3hou h THR 204 N 0.16 0.59 -0.93 2.02 2.02 -1.95 -1.18 112.91 113.64 3hou h THR 204 Ca -0.47 -0.62 0.27 0.00 0.77 0.00 0.00 66.41 66.36 3hou h THR 204 Cb 1.24 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 3hou h THR 204 CO 0.55 0.11 0.74 -0.33 0.37 0.00 0.00 175.52 176.96 3hou h GLU 205 N -0.84 0.00 0.20 6.66 3.07 -1.94 0.38 114.58 122.10 3hou h GLU 205 Ca -0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3hou h GLU 205 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3hou h GLU 205 CO 0.08 0.00 -0.10 1.49 -1.40 0.00 0.00 179.01 179.08 3hou h GLU 206 N 0.00 -0.26 -0.95 2.33 4.81 -1.87 -2.66 114.58 115.97 3hou h GLU 206 Ca 0.44 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 3hou h GLU 206 Cb 1.92 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 31.32 3hou h GLU 206 CO -0.00 0.12 0.58 0.82 -0.73 0.00 0.00 179.01 179.79 3hou h ILE 207 N -0.90 1.26 0.42 2.32 1.08 0.43 -2.09 117.51 120.02 3hou h ILE 207 Ca -0.03 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 3hou h ILE 207 Cb 0.50 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 3hou h ILE 207 CO 0.05 0.27 -0.32 0.25 -0.69 0.00 0.00 178.15 177.71 3hou h LEU 208 N 1.31 -0.82 -0.66 1.44 6.46 -0.48 -1.57 115.31 120.99 3hou h LEU 208 Ca 0.34 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 58.24 3hou h LEU 208 Cb -0.06 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.07 3hou h LEU 208 CO -0.06 -0.47 0.34 -1.13 -0.62 0.00 0.00 178.44 176.50 3hou h ASN 209 N -0.73 0.48 -0.45 1.25 -0.73 -1.12 0.36 115.58 114.63 3hou h ASN 209 Ca -0.04 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.20 3hou h ASN 209 Cb 0.62 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.14 3hou h ASN 209 CO -0.00 0.30 0.26 0.40 -0.37 0.00 0.00 177.43 178.02 3hou h ILE 210 N 0.62 1.04 -0.63 2.57 2.04 -1.17 -1.17 117.51 120.81 3hou h ILE 210 Ca 0.31 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 66.00 3hou h ILE 210 Cb 0.26 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3hou h ILE 210 CO -0.22 0.10 0.42 -0.26 0.00 0.00 0.00 178.15 178.18 3hou h PHE 211 N 0.53 0.79 -0.49 1.37 0.04 -0.26 -1.10 116.94 117.82 3hou h PHE 211 Ca 0.18 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.04 3hou h PHE 211 Cb 0.02 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 3hou h PHE 211 CO -0.07 0.49 0.33 0.87 -0.60 0.00 0.00 178.31 179.33 3hou h LYS 212 N 0.85 0.38 -0.00 1.51 1.57 -0.37 0.21 116.57 120.71 3hou h LYS 212 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3hou h LYS 212 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3hou h LYS 212 CO -0.06 0.25 -0.11 0.72 -0.57 0.00 0.00 179.45 179.69 3hou n HIS 213 N -4.47 0.00 -1.94 -1.35 8.25 -0.47 -4.85 115.22 110.38 3hou n HIS 213 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 3hou n HIS 213 Cb 0.28 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.79 2.46 0.58 1.59 1.01 0.06 -4.80 121.20 119.31 3hou s ILE 214 Ca 0.20 0.40 -0.18 0.00 0.00 0.00 0.00 60.65 61.07 3hou s ILE 214 Cb 0.19 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 3hou s ILE 214 CO 0.53 0.07 1.12 -0.94 0.00 0.00 0.00 174.94 175.72 3hou s SER 215 N 0.28 5.53 0.35 3.58 1.04 -1.26 -4.82 113.70 118.40 3hou s SER 215 Ca 0.59 2.09 0.05 0.00 0.48 0.00 0.00 55.95 59.15 3hou s SER 215 Cb -0.44 -2.57 0.70 0.00 0.10 0.00 0.00 66.02 63.82 3hou s SER 215 CO 0.47 -1.35 1.94 0.58 0.98 0.00 0.00 173.24 175.87 3hou h VAL 216 N 0.76 1.02 -0.16 5.02 2.07 -1.97 0.23 116.25 123.21 3hou h VAL 216 Ca -0.49 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 66.55 3hou h VAL 216 Cb 1.25 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3hou h VAL 216 CO 0.56 0.15 -0.71 0.11 0.02 0.00 0.00 177.57 177.70 3hou h LYS 217 N 0.81 0.69 -0.71 1.57 1.57 -2.00 -2.94 116.57 115.57 3hou h LYS 217 Ca 0.34 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 3hou h LYS 217 Cb 0.28 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3hou h LYS 217 CO -0.12 1.15 0.34 -0.44 -0.57 0.00 0.00 179.45 179.81 3hou h ASP 218 N 0.49 0.92 0.00 0.86 3.32 -1.60 -0.62 116.42 119.78 3hou h ASP 218 Ca -0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3hou h ASP 218 Cb 1.31 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3hou h ASP 218 CO 0.14 0.79 0.00 0.49 -1.72 0.00 0.00 179.24 178.94 3hou n PHE 219 N -4.44 0.00 -0.23 4.55 0.99 0.69 -1.36 117.46 117.66 3hou n PHE 219 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.43 3hou n PHE 219 Cb 0.13 -0.03 -0.03 0.00 -1.00 0.00 0.00 39.48 38.54 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 0.08 -1.02 4.37 2.02 -1.47 0.42 112.91 117.31 3hou h THR 220 Ca 0.00 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 3hou h THR 220 Cb 0.00 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 3hou h THR 220 CO 0.00 0.00 0.74 0.77 0.37 0.00 0.00 175.52 177.40 3hou h SER 221 N -0.20 0.00 -0.92 4.18 4.64 -0.86 0.61 113.55 121.01 3hou h SER 221 Ca 0.19 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.01 3hou h SER 221 Cb 0.56 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.45 3hou h SER 221 CO -0.72 0.00 0.61 0.18 -0.87 0.00 0.00 176.83 176.02 3hou n LEU 222 N -4.23 6.92 -1.46 5.97 4.77 0.15 -4.42 117.00 124.70 3hou n LEU 222 Ca 0.22 -3.91 -0.10 0.00 -0.03 0.00 0.00 56.01 52.18 3hou n LEU 222 Cb 1.09 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3hou n LEU 222 CO 0.40 1.47 -0.10 0.61 -1.33 0.00 0.00 177.39 178.43 3hou n GLY 223 N 0.04 0.78 0.00 -0.72 0.00 0.21 -4.90 105.19 100.60 3hou n GLY 223 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.90 -0.30 -3.54 1.61 3.01 -1.17 -4.62 117.46 110.56 3hou n PHE 224 Ca -0.11 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.30 3hou n PHE 224 Cb 0.37 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.78 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 -0.55 0.48 4.37 2.47 -1.14 -4.45 114.94 115.12 3hou s ASN 225 Ca 0.00 1.00 0.29 0.00 0.42 0.00 0.00 52.86 54.57 3hou s ASN 225 Cb 0.00 1.66 1.37 0.00 -1.45 0.00 0.00 41.25 42.83 3hou s ASN 225 CO 0.00 -0.24 1.77 -0.08 -3.72 0.00 0.00 177.10 174.83 3hou h GLU 226 N 8.11 0.16 0.00 0.43 4.81 -1.91 -1.13 114.58 125.05 3hou h GLU 226 Ca -0.18 -0.01 -0.37 0.00 -0.13 0.00 0.00 59.36 58.68 3hou h GLU 226 Cb 1.12 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 3hou h GLU 226 CO 0.16 0.11 -2.39 0.28 -0.73 0.00 0.00 179.01 176.44 3hou n VAL 227 N -4.40 1.39 -0.04 0.32 0.31 -1.26 -4.78 118.33 109.88 3hou n VAL 227 Ca 0.27 -0.58 0.03 0.00 -0.01 0.00 0.00 64.34 64.05 3hou n VAL 227 Cb 1.13 -1.25 -0.14 0.00 -0.91 0.00 0.00 33.84 32.67 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 -3.15 0.00 -2.77 3.52 0.99 -1.17 -4.91 117.46 109.97 3hou n PHE 228 Ca -0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 56.98 3hou n PHE 228 Cb 0.98 -0.57 0.01 0.00 -1.00 0.00 0.00 39.48 38.91 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 -2.31 -3.35 -4.75 4.37 3.41 -0.44 0.00 113.62 110.56 3hou n SER 229 Ca -0.12 -2.96 -0.39 0.00 -0.26 0.00 0.00 58.87 55.14 3hou n SER 229 Cb 0.68 1.73 -0.05 0.00 -0.26 0.00 0.00 64.21 66.31 3hou n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou s ARG 230 N 0.83 4.43 0.06 4.33 1.70 -1.17 -2.87 118.95 126.25 3hou s ARG 230 Ca 0.30 0.94 -0.08 0.00 -0.47 0.00 0.00 55.73 56.42 3hou s ARG 230 Cb 0.03 -3.36 0.01 0.00 -0.57 0.00 0.00 34.95 31.05 3hou s ARG 230 CO -0.08 0.29 0.47 -2.30 -1.08 0.00 0.00 175.30 172.60 3hou n PRO 231 N 2.88 -0.11 -0.39 3.89 -0.02 -1.26 0.07 135.00 140.05 3hou n PRO 231 Ca -0.04 0.46 0.38 0.00 -2.02 0.00 0.00 63.50 62.28 3hou n PRO 231 Cb 0.51 -0.68 0.75 0.00 -0.02 0.00 0.00 33.50 34.06 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 0.02 0.00 -0.52 9.09 -1.90 0.61 114.58 121.88 3hou h GLU 232 Ca 0.07 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 3hou h GLU 232 Cb 0.14 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 3hou h GLU 232 CO -0.29 0.02 0.00 0.91 0.05 0.00 0.00 179.01 179.70 3hou n TRP 233 N -4.18 0.00 0.46 2.06 8.01 0.11 -1.51 117.44 122.39 3hou n TRP 233 Ca 0.29 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.61 3hou n TRP 233 Cb 1.37 -0.36 0.46 0.00 -2.01 0.00 0.00 31.31 30.77 3hou n TRP 233 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 3hou h MET 234 N 0.00 0.00 -4.73 -0.99 2.86 -1.05 -3.41 114.93 107.61 3hou h MET 234 Ca 0.00 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.94 3hou h MET 234 Cb 0.17 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 31.64 3hou h MET 234 CO 0.00 0.00 -0.31 0.42 1.06 0.00 0.00 176.91 178.08 3hou s ILE 235 N -3.26 5.17 0.03 -1.22 1.01 -0.57 -3.04 121.20 119.32 3hou s ILE 235 Ca 0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 3hou s ILE 235 Cb 0.10 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 3hou s ILE 235 CO 0.51 -0.34 1.51 -0.76 0.00 0.00 0.00 174.94 175.85 3hou s LEU 236 N 1.94 4.34 -0.04 2.97 1.43 -0.06 -4.83 118.68 124.43 3hou s LEU 236 Ca 0.09 2.28 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 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 -0.04 0.41 0.23 0.00 0.00 176.35 176.28 3hou n THR 237 N 4.65 0.20 -4.45 5.49 -1.04 -1.26 -2.15 114.28 115.72 3hou n THR 237 Ca 0.14 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 3hou n THR 237 Cb 0.42 -1.17 -0.16 0.00 -1.82 0.00 0.00 70.33 67.60 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 1.01 4.12 0.01 0.00 2.96 -0.33 -4.83 118.68 121.62 3hou s LEU 239 Ca -0.02 0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.90 3hou s LEU 239 Cb -0.15 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 3hou s LEU 239 CO -0.06 -0.03 1.29 -2.16 -1.32 0.00 0.00 176.35 174.07 3hou s PRO 240 N 1.28 4.34 -0.49 0.98 0.04 -1.26 -1.24 135.00 138.66 3hou s PRO 240 Ca 0.14 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 3hou s PRO 240 Cb -0.14 -3.48 0.08 0.00 0.04 0.00 0.00 34.50 30.99 3hou s PRO 240 CO 0.07 -0.44 0.44 0.08 0.04 0.00 0.00 177.00 177.18 3hou s VAL 241 N 1.89 5.18 0.32 -0.36 1.01 0.23 -4.95 120.40 123.73 3hou s VAL 241 Ca 0.60 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 3hou s VAL 241 Cb -0.29 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 3hou s VAL 241 CO 0.26 -0.65 1.54 -2.16 0.00 0.00 0.00 175.10 174.09 3hou s PRO 242 N 1.77 4.13 0.79 2.72 0.04 -1.26 -2.08 135.00 141.11 3hou s PRO 242 Ca 0.05 2.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 3hou s PRO 242 Cb -0.24 -3.01 0.07 0.00 0.04 0.00 0.00 34.50 31.35 3hou s PRO 242 CO 0.07 -0.57 1.09 -1.25 0.04 0.00 0.00 177.00 176.38 3hou s PRO 243 N -1.12 2.11 0.17 0.56 0.04 -1.26 -4.83 135.00 130.67 3hou s PRO 243 Ca 0.59 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 3hou s PRO 243 Cb -0.47 -1.88 0.23 0.00 0.04 0.00 0.00 34.50 32.42 3hou s PRO 243 CO 0.53 -1.75 1.07 -2.30 0.04 0.00 0.00 177.00 174.59 3hou n PRO 244 N -3.59 -0.12 -0.26 0.56 -0.02 -1.26 -0.12 135.00 130.18 3hou n PRO 244 Ca 0.09 1.06 0.24 0.00 -2.02 0.00 0.00 63.50 62.87 3hou n PRO 244 Cb 0.53 -1.58 0.58 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.27 -0.11 0.52 0.11 -1.92 0.84 132.00 131.71 3hou h PRO 245 Ca 0.27 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.19 3hou h PRO 245 Cb 0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 3hou h PRO 245 CO -0.69 0.18 -0.67 0.28 -0.21 0.00 0.00 178.00 176.89 3hou h VAL 246 N 0.28 1.36 -1.35 3.15 2.07 -0.86 -3.34 116.25 117.56 3hou h VAL 246 Ca 0.51 -2.01 -0.49 0.00 0.82 0.00 0.00 66.70 65.53 3hou h VAL 246 Cb 1.49 1.99 -0.41 0.00 -1.52 0.00 0.00 31.29 32.85 3hou h VAL 246 CO -0.16 0.61 -0.93 -2.11 0.02 0.00 0.00 177.57 175.00 3hou n ARG 247 N -3.88 2.42 -1.59 1.57 1.85 0.43 -5.05 116.66 112.41 3hou n ARG 247 Ca -0.04 -3.98 -0.37 0.00 -1.00 0.00 0.00 57.85 52.47 3hou n ARG 247 Cb 0.67 -1.82 0.07 0.00 -1.05 0.00 0.00 32.46 30.33 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 -0.28 0.85 0.00 2.89 -0.04 0.26 -4.34 135.00 134.35 3hou n PRO 248 Ca 0.26 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 3hou n PRO 248 Cb 0.72 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.35 0.00 -2.67 3.54 3.41 -1.26 -4.24 113.62 111.05 3hou n SER 249 Ca 0.14 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.71 3hou n SER 249 Cb 0.48 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.01 0.00 -1.27 -1.33 5.41 -0.27 -4.92 119.36 116.97 3hou n ILE 250 Ca 0.00 -0.55 -0.31 0.00 1.00 0.00 0.00 62.75 62.89 3hou n ILE 250 Cb 0.00 0.95 0.09 0.00 -0.71 0.00 0.00 39.64 39.98 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 4.37 -0.57 4.38 1.04 -1.21 -4.28 113.70 117.48 3hou s SER 251 Ca 0.26 1.93 0.07 0.00 0.48 0.00 0.00 55.95 58.68 3hou s SER 251 Cb 0.18 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 64.05 3hou s SER 251 CO -0.09 -2.13 0.76 0.49 0.98 0.00 0.00 173.24 173.25 3hou n PHE 252 N -3.40 2.85 0.00 5.02 3.01 -1.26 -5.01 117.46 118.69 3hou n PHE 252 Ca 0.10 -4.00 0.00 0.00 1.01 0.00 0.00 57.45 54.56 3hou n PHE 252 Cb 0.53 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.65 0.00 0.00 4.37 2.85 -1.26 -4.83 115.26 117.04 3hou n ASN 253 Ca 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 3hou n ASN 253 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 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 2.53 0.00 1.20 1.02 -1.26 -4.98 120.64 119.14 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 -4.43 113.62 112.96 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 -5.07 117.38 121.39 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 -5.07 116.66 109.87 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 0.32 3.66 5.14 0.00 -1.26 -3.31 105.19 109.74 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 0.78 0.02 1.61 0.41 -1.26 -1.11 118.70 119.15 3hou s GLU 259 Ca 0.00 1.12 -0.02 0.00 -0.41 0.00 0.00 54.97 55.67 3hou s GLU 259 Cb 0.00 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.58 3hou s GLU 259 CO 0.00 -2.65 0.19 0.34 -0.49 0.00 0.00 175.26 172.64 3hou s ASP 260 N -2.95 6.33 0.27 -0.19 -1.08 -1.26 -4.87 116.67 112.93 3hou s ASP 260 Ca 0.65 0.31 -0.03 0.00 -0.52 0.00 0.00 52.55 52.96 3hou s ASP 260 Cb -0.21 -1.97 0.58 0.00 -1.46 0.00 0.00 42.92 39.87 3hou s ASP 260 CO 0.59 0.23 1.61 0.44 0.52 0.00 0.00 175.17 178.56 3hou h ASP 261 N 3.54 -0.39 -0.85 -0.34 3.45 -1.93 0.45 116.42 120.36 3hou h ASP 261 Ca -0.47 0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.19 3hou h ASP 261 Cb 1.18 0.40 -0.04 0.00 -0.56 0.00 0.00 39.33 40.31 3hou h ASP 261 CO 0.71 -0.25 0.43 -0.07 -1.57 0.00 0.00 179.24 178.49 3hou h LEU 262 N 0.08 1.10 -1.91 1.55 3.38 -1.94 -1.08 115.31 116.49 3hou h LEU 262 Ca 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 3hou h LEU 262 Cb 0.95 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hou h LEU 262 CO -0.78 0.91 -0.06 0.74 0.09 0.00 0.00 178.44 179.35 3hou h THR 263 N 1.21 1.01 -0.00 0.22 2.02 -0.43 -1.92 112.91 115.02 3hou h THR 263 Ca 0.30 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 3hou h THR 263 Cb 0.09 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3hou h THR 263 CO -0.04 0.06 -0.04 -0.26 0.37 0.00 0.00 175.52 175.61 3hou h PHE 264 N 0.00 0.04 0.00 3.16 0.05 -0.41 -2.93 116.94 116.86 3hou h PHE 264 Ca -0.00 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.77 3hou h PHE 264 Cb 0.11 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.05 3hou h PHE 264 CO 0.00 0.81 0.00 1.63 -0.18 0.00 0.00 178.31 180.57 3hou n LYS 265 N -4.68 0.14 0.01 1.51 4.01 -0.69 0.18 118.16 118.64 3hou n LYS 265 Ca -0.09 0.62 -0.20 0.00 -0.51 0.00 0.00 58.31 58.12 3hou n LYS 265 Cb 0.40 -1.94 -0.14 0.00 -0.51 0.00 0.00 35.03 32.84 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 0.37 -0.78 -0.35 3.38 -1.38 -2.36 115.31 114.19 3hou h LEU 266 Ca 0.00 -0.89 0.12 0.00 0.09 0.00 0.00 57.88 57.20 3hou h LEU 266 Cb 0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 3hou h LEU 266 CO 0.00 1.47 0.39 0.00 0.09 0.00 0.00 178.44 180.39 3hou h ALA 267 N -0.01 1.11 0.53 1.53 0.00 -0.07 0.90 119.26 123.25 3hou h ALA 267 Ca -0.21 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hou h ALA 267 Cb 1.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 3hou h ALA 267 CO 0.08 -0.07 -0.49 -0.44 0.00 0.00 0.00 179.25 178.33 3hou h ASP 268 N 0.61 -1.34 -0.55 0.00 5.19 -0.69 0.32 116.42 119.96 3hou h ASP 268 Ca 0.40 0.10 0.11 0.00 -0.62 0.00 0.00 57.03 57.03 3hou h ASP 268 Cb 0.50 0.44 -0.09 0.00 0.18 0.00 0.00 39.33 40.36 3hou h ASP 268 CO -0.32 -0.66 0.01 0.40 -3.12 0.00 0.00 179.24 175.55 3hou h ILE 269 N -1.01 0.57 0.36 0.35 2.04 -0.68 0.70 117.51 119.83 3hou h ILE 269 Ca -0.07 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3hou h ILE 269 Cb 0.87 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3hou h ILE 269 CO -0.04 0.02 -0.33 0.25 0.00 0.00 0.00 178.15 178.06 3hou h LEU 270 N 0.13 -0.87 0.51 1.44 5.85 0.12 0.37 115.31 122.85 3hou h LEU 270 Ca 0.28 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 3hou h LEU 270 Cb 0.44 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3hou h LEU 270 CO -0.46 -0.47 -0.50 0.11 -0.34 0.00 0.00 178.44 176.79 3hou h LYS 271 N -0.70 -0.96 -1.23 1.25 1.57 0.34 -0.84 116.57 116.00 3hou h LYS 271 Ca -0.02 0.07 0.36 0.00 -1.87 0.00 0.00 60.65 59.18 3hou h LYS 271 Cb 0.62 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 3hou h LYS 271 CO -0.04 -0.64 0.83 0.00 -0.57 0.00 0.00 179.45 179.02 3hou h ALA 272 N -0.94 2.75 0.20 3.86 0.00 0.62 -0.42 119.26 125.33 3hou h ALA 272 Ca -0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hou h ALA 272 Cb 0.86 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hou h ALA 272 CO -0.06 -1.21 -0.10 -0.97 0.00 0.00 0.00 179.25 176.92 3hou h ASN 273 N 0.17 -0.23 -0.95 0.00 -1.24 0.49 -2.97 115.58 110.85 3hou h ASN 273 Ca 0.67 0.01 0.23 0.00 0.71 0.00 0.00 56.30 57.91 3hou h ASN 273 Cb 2.18 0.06 -0.18 0.00 0.73 0.00 0.00 38.32 41.11 3hou h ASN 273 CO -0.22 0.12 -0.09 0.40 -1.29 0.00 0.00 177.43 176.35 3hou h ILE 274 N -0.82 0.07 0.07 2.57 2.04 -0.27 0.16 117.51 121.33 3hou h ILE 274 Ca -0.03 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3hou h ILE 274 Cb 0.20 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 3hou h ILE 274 CO 0.04 0.00 -0.46 -1.28 0.00 0.00 0.00 178.15 176.46 3hou h SER 275 N 0.02 -1.39 -0.22 1.72 0.87 -1.20 -0.98 113.55 112.37 3hou h SER 275 Ca 0.52 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 61.26 3hou h SER 275 Cb 0.94 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 63.36 3hou h SER 275 CO -0.92 -0.47 -0.46 0.25 -0.53 0.00 0.00 176.83 174.69 3hou h LEU 276 N -0.63 -1.51 -0.92 2.23 5.85 -0.54 -2.08 115.31 117.71 3hou h LEU 276 Ca -0.00 0.19 0.22 0.00 0.84 0.00 0.00 57.88 59.12 3hou h LEU 276 Cb 0.64 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 42.15 3hou h LEU 276 CO -0.26 -0.38 0.46 -0.08 -0.34 0.00 0.00 178.44 177.84 3hou h GLU 277 N -0.42 0.48 -0.46 1.25 4.81 -1.08 0.37 114.58 119.52 3hou h GLU 277 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3hou h GLU 277 Cb 0.54 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3hou h GLU 277 CO -0.43 0.31 0.00 2.41 -0.73 0.00 0.00 179.01 180.58 3hou n THR 278 N -4.97 0.00 0.06 0.32 -1.04 -0.39 -1.48 114.28 106.78 3hou n THR 278 Ca 0.23 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.24 3hou n THR 278 Cb 0.65 -0.28 -0.01 0.00 -1.82 0.00 0.00 70.33 68.87 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 -0.14 0.06 -0.31 -4.42 4.77 0.13 -4.08 117.00 113.00 3hou n LEU 279 Ca 0.00 -0.38 0.09 0.00 -0.03 0.00 0.00 56.01 55.69 3hou n LEU 279 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3hou n LEU 279 CO 0.00 0.02 0.19 -0.62 -1.33 0.00 0.00 177.39 175.64 3hou n GLU 280 N -1.16 1.30 -0.06 3.23 1.02 -0.55 -3.68 120.64 120.73 3hou n GLU 280 Ca 0.00 -0.65 0.04 0.00 -0.02 0.00 0.00 57.16 56.53 3hou n GLU 280 Cb 0.03 -1.38 0.07 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.46 0.16 -3.77 -0.32 -0.00 -1.03 -4.97 115.22 104.83 3hou n HIS 281 Ca 0.07 -0.26 0.00 0.00 0.46 0.00 0.00 57.72 57.99 3hou n HIS 281 Cb 0.37 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.22 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 0.31 1.10 -4.55 0.26 5.03 -1.25 -5.02 115.26 111.14 3hou n ASN 282 Ca 0.06 -0.77 -0.26 0.00 0.87 0.00 0.00 54.58 54.49 3hou n ASN 282 Cb 0.28 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.99 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 2.75 0.01 3.51 7.41 0.00 -1.26 -4.83 105.19 112.79 3hou n GLY 283 Ca 0.00 0.50 -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 13.25 3.27 -0.86 4.61 0.00 -1.24 -4.90 121.76 135.90 3hou s ALA 284 Ca 0.97 -2.75 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 3hou s ALA 284 Cb -0.18 -4.32 -0.16 0.00 0.00 0.00 0.00 23.12 18.46 3hou s ALA 284 CO 0.19 -3.20 1.90 -0.35 0.00 0.00 0.00 175.76 174.30 3hou n PRO 285 N 7.45 1.32 0.00 0.00 -0.04 -1.26 -4.74 135.00 137.73 3hou n PRO 285 Ca 0.34 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 3hou n PRO 285 Cb 0.48 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 10.69 0.00 -2.44 0.54 8.25 -1.26 0.86 115.22 131.87 3hou n HIS 286 Ca 0.47 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.63 3hou n HIS 286 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 3.38 -0.12 4.41 8.25 -1.26 -3.73 115.22 126.16 3hou n HIS 287 Ca 0.00 -3.05 0.00 0.00 -0.26 0.00 0.00 57.72 54.41 3hou n HIS 287 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -0.43 0.00 -0.06 -1.41 0.00 0.25 -4.69 120.51 114.17 3hou n ALA 288 Ca 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 3hou n ALA 288 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 0.02 0.00 0.00 2.04 -1.63 -3.31 117.51 114.63 3hou h ILE 289 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 3hou h ILE 289 Cb 0.00 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3hou h ILE 289 CO 0.00 0.01 0.40 1.05 0.00 0.00 0.00 178.15 179.61 3hou h GLU 290 N -1.00 0.00 0.00 2.37 4.11 -1.86 1.65 114.58 119.85 3hou h GLU 290 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 3hou h GLU 290 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3hou h GLU 290 CO -0.00 0.00 -0.49 0.93 0.07 0.00 0.00 179.01 179.52 3hou h GLU 291 N 0.00 0.00 -0.02 1.06 5.08 -1.84 -2.95 114.58 115.91 3hou h GLU 291 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hou h GLU 291 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3hou h GLU 291 CO 0.00 0.49 -0.11 0.00 -1.00 0.00 0.00 179.01 178.39 3hou n ALA 292 N -2.30 2.70 0.02 3.43 0.00 0.55 -4.19 120.51 120.73 3hou n ALA 292 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 3hou n ALA 292 Cb 0.62 -0.72 -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 3.73 0.18 0.00 0.00 4.81 -1.04 -3.27 114.58 118.99 3hou h GLU 293 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3hou h GLU 293 Cb 0.85 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.34 3hou h GLU 293 CO 0.00 0.96 0.00 -1.13 -0.73 0.00 0.00 179.01 178.11 3hou n SER 294 N -3.34 0.70 -0.07 1.04 3.41 -1.13 -1.97 113.62 112.26 3hou n SER 294 Ca -0.22 0.63 -0.15 0.00 -0.26 0.00 0.00 58.87 58.87 3hou n SER 294 Cb 1.05 -0.79 -0.05 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 0.91 0.06 1.04 5.85 -1.72 -1.36 115.31 120.09 3hou h LEU 295 Ca 0.00 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3hou h LEU 295 Cb 0.50 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hou h LEU 295 CO 0.00 1.28 -0.03 0.25 -0.34 0.00 0.00 178.44 179.61 3hou h LEU 296 N 0.57 -0.07 -1.63 2.25 5.85 -1.55 -1.09 115.31 119.65 3hou h LEU 296 Ca 0.01 -0.19 0.23 0.00 0.84 0.00 0.00 57.88 58.76 3hou h LEU 296 Cb 1.13 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3hou h LEU 296 CO 0.12 0.15 0.62 -0.61 -0.34 0.00 0.00 178.44 178.38 3hou h GLN 297 N -0.29 0.28 0.55 1.25 5.75 -1.35 0.99 115.11 122.29 3hou h GLN 297 Ca -0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3hou h GLN 297 Cb 0.25 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.75 3hou h GLN 297 CO 0.01 0.19 -0.26 0.35 -2.65 0.00 0.00 178.83 176.47 3hou h PHE 298 N 0.29 -0.69 0.24 3.99 3.57 -0.34 -2.61 116.94 121.40 3hou h PHE 298 Ca 0.47 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.96 3hou h PHE 298 Cb 1.36 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 3hou h PHE 298 CO -0.00 -0.43 -0.25 0.45 -2.23 0.00 0.00 178.31 175.85 3hou h HIS 299 N -1.09 -0.67 0.00 0.41 3.86 -0.47 0.80 115.15 118.00 3hou h HIS 299 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3hou h HIS 299 Cb 0.57 0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.30 3hou h HIS 299 CO 0.02 -0.37 0.09 0.28 0.86 0.00 0.00 177.93 178.81 3hou h VAL 300 N -0.53 0.00 0.04 2.45 2.07 -0.96 0.14 116.25 119.46 3hou h VAL 300 Ca -0.00 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.17 3hou h VAL 300 Cb 0.49 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3hou h VAL 300 CO -0.06 0.00 -1.97 0.00 0.02 0.00 0.00 177.57 175.56 3hou n ALA 301 N -1.75 1.01 0.07 1.67 0.00 -0.32 -4.25 120.51 116.93 3hou n ALA 301 Ca -0.01 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.77 3hou n ALA 301 Cb 0.13 -0.40 0.55 0.00 0.00 0.00 0.00 19.45 19.73 3hou n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou h THR 302 N -0.44 0.98 -0.12 0.00 1.03 0.21 -0.26 112.91 114.31 3hou h THR 302 Ca -0.48 -0.09 -0.13 0.00 -0.01 0.00 0.00 66.41 65.70 3hou h THR 302 Cb 1.72 0.69 -0.01 0.00 -1.07 0.00 0.00 68.15 69.48 3hou h THR 302 CO -0.12 0.05 -0.50 0.22 -0.01 0.00 0.00 175.52 175.16 3hou h TYR 303 N 0.27 0.39 0.00 0.00 3.20 -0.99 -3.29 116.97 116.55 3hou h TYR 303 Ca 0.14 -0.13 -0.23 0.00 3.14 0.00 0.00 58.73 61.65 3hou h TYR 303 Cb 0.22 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3hou h TYR 303 CO -0.00 0.76 -1.28 0.52 -1.64 0.00 0.00 178.16 176.52 3hou h MET 304 N 0.25 0.00 -5.21 1.82 2.86 -1.64 -2.36 114.93 110.66 3hou h MET 304 Ca 0.01 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.16 3hou h MET 304 Cb 0.97 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.33 3hou h MET 304 CO 0.08 1.00 -0.81 0.34 1.06 0.00 0.00 176.91 178.58 3hou s ASP 305 N -6.86 1.66 -0.03 1.22 -1.08 -0.15 -1.06 116.67 110.37 3hou s ASP 305 Ca -0.29 -0.26 0.18 0.00 -0.52 0.00 0.00 52.55 51.66 3hou s ASP 305 Cb 0.06 -0.24 0.31 0.00 -1.46 0.00 0.00 42.92 41.59 3hou s ASP 305 CO 0.59 0.16 1.13 -3.20 0.52 0.00 0.00 175.17 174.37 3hou n ASN 306 N 2.84 0.87 -2.64 -0.34 5.15 -1.24 -3.27 115.26 116.63 3hou n ASN 306 Ca -0.15 -2.24 -0.14 0.00 -0.60 0.00 0.00 54.58 51.45 3hou n ASN 306 Cb 0.55 -0.30 0.02 0.00 -0.53 0.00 0.00 39.78 39.51 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 0.13 2.26 -2.46 1.20 8.00 -1.26 -4.80 116.55 119.62 3hou n ASP 307 Ca 0.06 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.58 3hou n ASP 307 Cb 0.97 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.15 0.00 -0.06 0.53 5.41 -1.26 -5.04 119.36 118.78 3hou n ILE 308 Ca 0.17 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.72 3hou n ILE 308 Cb 0.77 -1.69 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 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 1.16 -2.09 -1.39 0.00 -1.26 -4.66 120.51 109.27 3hou n ALA 309 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 53.44 52.31 3hou n ALA 309 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 -6.03 0.25 0.00 0.00 0.00 -1.26 -4.85 107.32 95.42 3hou s GLY 310 Ca -0.29 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.48 3hou s GLY 310 CO 0.68 3.49 0.00 -1.06 0.00 0.00 0.00 173.10 176.21 3hou n GLN 311 N 8.50 0.00 -1.52 2.90 6.02 -1.26 -4.63 117.38 127.39 3hou n GLN 311 Ca 0.43 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 57.15 3hou n GLN 311 Cb 0.47 0.00 -0.14 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 -2.06 0.31 -1.44 -1.09 -0.02 -1.26 -4.72 135.00 124.71 3hou n PRO 312 Ca 0.00 -0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.02 3hou n PRO 312 Cb 0.00 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 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 7.63 2.64 -1.07 -0.52 7.27 -1.26 -4.90 117.38 127.18 3hou n GLN 313 Ca 0.57 -2.20 0.00 0.00 0.07 0.00 0.00 57.00 55.45 3hou n GLN 313 Cb 0.25 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.70 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 1.43 -0.47 -1.40 1.69 0.00 -1.26 -4.78 120.51 115.72 3hou n ALA 314 Ca 0.50 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.63 3hou n ALA 314 Cb 0.58 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.80 3.14 0.25 0.00 1.43 -1.26 -4.51 118.68 116.93 3hou s LEU 315 Ca 0.00 1.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 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 -1.77 0.27 -1.58 0.23 0.00 0.00 176.35 173.51 3hou s GLN 316 N -4.76 3.16 -0.52 1.70 0.74 0.87 -4.90 119.66 115.96 3hou s GLN 316 Ca 0.61 -0.92 -0.43 0.00 0.05 0.00 0.00 55.36 54.67 3hou s GLN 316 Cb -0.17 -2.71 -0.19 0.00 1.10 0.00 0.00 33.01 31.04 3hou s GLN 316 CO 0.52 0.41 2.17 0.36 -0.55 0.00 0.00 175.29 178.20 3hou n LYS 317 N -1.29 0.03 0.00 1.67 2.85 -1.26 0.80 118.16 120.97 3hou n LYS 317 Ca -0.08 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 3hou n LYS 317 Cb 0.57 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 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 7.72 0.00 0.00 -5.58 3.41 -1.26 -4.71 113.62 113.20 3hou n SER 318 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3hou n SER 318 Cb -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.42 3.11 3.66 5.00 0.00 0.24 -5.02 105.19 111.76 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 -0.37 4.16 0.36 1.61 3.00 -1.24 -4.45 118.95 122.03 3hou s ARG 320 Ca 0.00 2.42 0.17 0.00 -1.00 0.00 0.00 55.73 57.32 3hou s ARG 320 Cb 0.00 -4.05 1.24 0.00 0.00 0.00 0.00 34.95 32.14 3hou s ARG 320 CO 0.00 -0.90 1.58 -1.35 0.00 0.00 0.00 175.30 174.63 3hou h PRO 321 N 9.98 0.00 -0.78 5.12 0.11 -1.86 0.25 132.00 144.82 3hou h PRO 321 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hou h PRO 321 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hou h PRO 321 CO 0.95 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 180.29 3hou n VAL 322 N -5.30 -0.85 -1.97 3.15 3.14 -1.26 -4.12 118.33 111.11 3hou n VAL 322 Ca 0.35 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.31 3hou n VAL 322 Cb 1.19 -1.21 -0.03 0.00 -1.06 0.00 0.00 33.84 32.73 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 -1.70 4.20 0.34 1.45 3.01 -1.26 -4.89 119.74 120.90 3hou s LYS 323 Ca 0.00 2.26 -0.13 0.00 -1.01 0.00 0.00 55.97 57.09 3hou s LYS 323 Cb 0.00 -3.75 -0.08 0.00 -1.01 0.00 0.00 37.83 32.99 3hou s LYS 323 CO 0.00 -0.76 0.73 -1.54 0.51 0.00 0.00 175.35 174.29 3hou s SER 324 N 2.75 6.66 0.31 2.83 1.04 -1.26 -4.73 113.70 121.30 3hou s SER 324 Ca 0.73 1.19 0.07 0.00 0.48 0.00 0.00 55.95 58.42 3hou s SER 324 Cb -0.37 -2.34 0.81 0.00 0.10 0.00 0.00 66.02 64.22 3hou s SER 324 CO 0.31 -0.27 1.72 0.40 0.98 0.00 0.00 173.24 176.38 3hou h ILE 325 N 1.64 0.52 0.00 -1.02 2.04 -1.23 0.47 117.51 119.93 3hou h ILE 325 Ca -0.48 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3hou h ILE 325 Cb 1.18 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3hou h ILE 325 CO 0.65 0.09 -0.01 -0.09 0.00 0.00 0.00 178.15 178.80 3hou h ARG 326 N 0.51 0.00 -0.48 2.37 2.43 -1.38 -0.86 114.38 116.98 3hou h ARG 326 Ca 0.60 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.70 3hou h ARG 326 Cb 1.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3hou h ARG 326 CO -0.49 0.01 -0.01 0.00 -1.51 0.00 0.00 179.97 177.96 3hou h ALA 327 N 1.99 0.65 -0.59 2.80 0.00 -0.29 -2.74 119.26 121.08 3hou h ALA 327 Ca -0.00 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.79 3hou h ALA 327 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hou h ALA 327 CO 0.00 0.46 0.42 0.00 0.00 0.00 0.00 179.25 180.14 3hou h ARG 328 N 0.71 0.03 0.00 0.00 3.08 -0.94 -2.41 114.38 114.86 3hou h ARG 328 Ca 0.13 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hou h ARG 328 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3hou h ARG 328 CO 0.03 0.02 -1.47 1.28 -1.07 0.00 0.00 179.97 178.76 3hou n LEU 329 N -4.37 0.43 -4.71 3.04 4.77 -1.07 -0.44 117.00 114.64 3hou n LEU 329 Ca 0.11 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 3hou n LEU 329 Cb 0.64 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 3hou n LEU 329 CO 0.37 0.04 1.05 1.17 -1.33 0.00 0.00 177.39 178.68 3hou n LYS 330 N -2.09 2.28 -0.47 3.23 4.81 -0.91 -3.83 118.16 121.18 3hou n LYS 330 Ca -0.01 0.81 -0.15 0.00 -0.87 0.00 0.00 58.31 58.09 3hou n LYS 330 Cb 0.49 -2.48 -0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 1.58 -0.90 1.74 3.14 0.00 -1.26 -2.62 105.19 106.88 3hou n GLY 331 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.45 -2.88 0.00 1.61 4.81 -1.26 -3.80 118.16 117.09 3hou n LYS 332 Ca 0.05 2.08 0.00 0.00 -0.87 0.00 0.00 58.31 59.57 3hou n LYS 332 Cb 0.13 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.65 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 0.57 0.00 -0.53 1.64 -0.58 -1.26 -4.79 120.64 115.69 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 -1.95 0.28 0.00 -0.57 0.00 0.00 31.44 29.20 3hou n GLU 333 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hou n GLY 334 N -1.12 -3.54 0.21 0.62 0.00 -1.08 -4.55 105.19 95.74 3hou n GLY 334 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 3hou n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hou h ARG 335 N 0.00 -0.44 0.00 1.61 9.65 -0.86 -0.47 114.38 123.88 3hou h ARG 335 Ca -0.41 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 3hou h ARG 335 Cb 1.32 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.00 3hou h ARG 335 CO 0.25 -0.12 0.00 -0.89 2.80 0.00 0.00 179.97 182.01 3hou n ILE 336 N -5.14 0.00 -0.04 1.20 2.08 -1.26 -0.89 119.36 115.31 3hou n ILE 336 Ca -0.09 1.39 0.04 0.00 0.56 0.00 0.00 62.75 64.65 3hou n ILE 336 Cb 0.27 -2.36 0.41 0.00 -0.75 0.00 0.00 39.64 37.21 3hou n ILE 336 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 3hou h ARG 337 N 0.00 0.58 -0.03 0.38 3.08 -1.83 -0.87 114.38 115.69 3hou h ARG 337 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hou h ARG 337 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3hou h ARG 337 CO 0.00 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.69 3hou n GLY 338 N -1.47 0.25 0.00 0.04 0.00 -0.19 -4.01 105.19 99.80 3hou n GLY 338 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.93 3.44 -0.03 1.61 3.02 -0.07 -4.56 115.26 119.59 3hou n ASN 339 Ca 0.10 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.58 3hou n ASN 339 Cb 0.41 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.15 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 -1.17 0.73 0.00 3.41 4.77 -0.43 -4.56 117.00 119.75 3hou n LEU 340 Ca 0.00 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 3hou n LEU 340 Cb 0.09 -0.20 0.59 0.00 -2.33 0.00 0.00 43.42 41.57 3hou n LEU 340 CO 0.00 0.19 0.80 0.23 -1.33 0.00 0.00 177.39 177.27 3hou n MET 341 N -3.25 0.71 -3.64 3.23 2.81 -0.60 -4.71 117.12 111.67 3hou n MET 341 Ca -0.13 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.72 3hou n MET 341 Cb 0.60 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.61 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 -1.91 0.18 0.24 3.03 0.00 -1.26 -5.02 107.32 102.58 3hou s GLY 342 Ca 0.30 3.11 -0.20 0.00 0.00 0.00 0.00 44.72 47.93 3hou s GLY 342 CO 0.23 1.57 0.64 -1.59 0.00 0.00 0.00 173.10 173.95 3hou s LYS 343 N -0.41 1.62 0.47 2.90 -2.85 -1.26 -2.83 119.74 117.37 3hou s LYS 343 Ca 0.07 -0.91 -0.19 0.00 -1.00 0.00 0.00 55.97 53.93 3hou s LYS 343 Cb -0.03 0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 3hou s LYS 343 CO -0.11 -0.72 0.98 1.03 0.10 0.00 0.00 175.35 176.63 3hou s ARG 344 N -3.90 4.03 0.05 1.78 0.52 -1.26 -5.06 118.95 115.12 3hou s ARG 344 Ca 0.10 1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 56.40 3hou s ARG 344 Cb -0.04 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 3hou s ARG 344 CO 0.02 -0.20 0.03 0.14 0.02 0.00 0.00 175.30 175.31 3hou s VAL 345 N -2.28 0.18 0.95 3.52 -7.23 -1.26 -5.16 120.40 109.13 3hou s VAL 345 Ca 0.62 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 59.16 3hou s VAL 345 Cb -0.11 -1.28 0.16 0.00 0.56 0.00 0.00 36.38 35.71 3hou s VAL 345 CO 0.20 -0.83 1.14 -1.81 -0.31 0.00 0.00 175.10 173.49 3hou s ASP 346 N -2.66 3.13 -1.09 4.85 1.01 -1.26 -4.39 116.67 116.26 3hou s ASP 346 Ca 0.03 0.94 -0.19 0.00 0.71 0.00 0.00 52.55 54.05 3hou s ASP 346 Cb 0.04 -1.49 -0.01 0.00 1.01 0.00 0.00 42.92 42.48 3hou s ASP 346 CO -0.09 -2.79 0.78 0.49 0.21 0.00 0.00 175.17 173.78 3hou n PHE 347 N -3.92 -1.98 -3.92 4.23 3.01 -1.26 -4.90 117.46 108.72 3hou n PHE 347 Ca 0.07 0.51 -0.09 0.00 1.01 0.00 0.00 57.45 58.95 3hou n PHE 347 Cb 0.59 -3.42 -0.09 0.00 -0.01 0.00 0.00 39.48 36.55 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 -3.40 0.19 0.01 4.37 1.04 -1.26 -2.53 113.70 112.12 3hou s SER 348 Ca 0.42 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 56.04 3hou s SER 348 Cb -0.15 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.27 3hou s SER 348 CO 0.86 -0.58 0.43 0.00 0.98 0.00 0.00 173.24 174.93 3hou s ALA 349 N -3.11 -1.09 -0.14 5.32 0.00 -0.19 -4.98 121.76 117.58 3hou s ALA 349 Ca -0.01 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 3hou s ALA 349 Cb 0.02 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.40 3hou s ALA 349 CO -0.07 -0.39 0.37 0.50 0.00 0.00 0.00 175.76 176.17 3hou s ARG 350 N -1.96 0.42 0.25 0.00 3.52 -1.26 -0.77 118.95 119.15 3hou s ARG 350 Ca -0.08 0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 55.85 3hou s ARG 350 Cb -0.02 0.17 0.05 0.00 -1.56 0.00 0.00 34.95 33.58 3hou s ARG 350 CO 0.01 -0.07 0.84 0.95 -0.81 0.00 0.00 175.30 176.23 3hou s THR 351 N 0.39 0.00 0.60 4.11 -4.23 -1.20 -4.98 115.64 110.33 3hou s THR 351 Ca -0.02 -0.85 -0.20 0.00 -1.18 0.00 0.00 61.69 59.45 3hou s THR 351 Cb -0.04 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 3hou s THR 351 CO -0.02 0.00 1.26 0.52 -0.54 0.00 0.00 174.62 175.85 3hou n VAL 352 N -0.51 4.30 -4.34 2.29 0.31 -1.26 -2.54 118.33 116.58 3hou n VAL 352 Ca -0.05 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.53 3hou n VAL 352 Cb 0.60 -1.50 -0.09 0.00 -0.91 0.00 0.00 33.84 31.94 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 -1.36 3.07 -0.23 2.52 -4.36 -0.82 -2.25 121.20 117.76 3hou s ILE 353 Ca 0.77 -1.93 -0.17 0.00 -0.26 0.00 0.00 60.65 59.06 3hou s ILE 353 Cb -0.40 -2.58 0.07 0.00 1.25 0.00 0.00 42.46 40.80 3hou s ILE 353 CO 0.45 -0.26 0.60 -0.94 0.24 0.00 0.00 174.94 175.03 3hou s SER 354 N -3.24 -0.72 0.87 4.36 1.04 -0.77 -4.76 113.70 110.47 3hou s SER 354 Ca 0.28 1.26 -0.10 0.00 0.48 0.00 0.00 55.95 57.87 3hou s SER 354 Cb -0.07 1.20 0.12 0.00 0.10 0.00 0.00 66.02 67.37 3hou s SER 354 CO 0.16 -0.22 1.13 -0.83 0.98 0.00 0.00 173.24 174.47 3hou s GLY 355 N 1.01 1.71 -0.29 7.32 0.00 -1.26 -3.34 107.32 112.46 3hou s GLY 355 Ca -0.06 0.52 -0.00 0.00 0.00 0.00 0.00 44.72 45.18 3hou s GLY 355 CO -0.09 0.92 0.30 -0.35 0.00 0.00 0.00 173.10 173.88 3hou s ASP 356 N -2.84 1.64 0.00 1.64 -1.08 -0.69 -4.79 116.67 110.55 3hou s ASP 356 Ca 0.66 -0.78 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 3hou s ASP 356 Cb -0.22 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 3hou s ASP 356 CO 0.57 -0.38 0.07 -0.81 0.52 0.00 0.00 175.17 175.14 3hou n PRO 357 N 5.28 0.11 0.00 4.34 -0.04 -1.26 -2.32 135.00 141.11 3hou n PRO 357 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 3hou n PRO 357 Cb 0.46 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.17 0.90 -4.94 3.54 3.02 -1.26 -4.74 115.26 111.96 3hou n ASN 358 Ca 0.00 -1.12 -0.26 0.00 -0.03 0.00 0.00 54.58 53.18 3hou n ASN 358 Cb 0.02 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.12 4.22 0.50 3.41 1.43 -0.98 -5.09 118.68 122.06 3hou s LEU 359 Ca 0.00 0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 3hou s LEU 359 Cb 0.00 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 3hou s LEU 359 CO 0.00 -0.07 1.03 -1.61 0.23 0.00 0.00 176.35 175.93 3hou s GLU 360 N -3.57 3.75 0.24 1.70 0.41 -1.26 -4.77 118.70 115.20 3hou s GLU 360 Ca 0.37 1.30 -0.05 0.00 -0.41 0.00 0.00 54.97 56.18 3hou s GLU 360 Cb -0.10 -2.09 0.44 0.00 -1.78 0.00 0.00 34.13 30.60 3hou s GLU 360 CO 0.30 -0.46 1.33 -0.11 -0.49 0.00 0.00 175.26 175.82 3hou n LEU 361 N -1.16 -0.26 -0.83 1.80 7.94 -1.26 -0.75 117.00 122.47 3hou n LEU 361 Ca 0.09 1.46 0.06 0.00 -1.11 0.00 0.00 56.01 56.51 3hou n LEU 361 Cb 0.53 -0.46 0.19 0.00 0.53 0.00 0.00 43.42 44.21 3hou n LEU 361 CO 0.41 -1.41 0.65 -0.90 -1.11 0.00 0.00 177.39 175.03 3hou n ASP 362 N -5.35 2.40 -4.04 1.96 3.85 -1.26 -4.49 116.55 109.62 3hou n ASP 362 Ca 0.15 -2.07 -0.21 0.00 -0.71 0.00 0.00 54.79 51.95 3hou n ASP 362 Cb 0.47 -0.32 0.12 0.00 -1.35 0.00 0.00 41.12 40.04 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 0.67 -0.32 -3.18 0.11 6.02 0.07 0.11 117.38 120.85 3hou n GLN 363 Ca 0.14 -2.18 0.02 0.00 -0.01 0.00 0.00 57.00 54.97 3hou n GLN 363 Cb 0.40 -0.74 -0.02 0.00 1.02 0.00 0.00 30.24 30.91 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 -2.87 -0.94 -0.04 5.09 0.11 -0.05 -4.57 120.40 117.14 3hou s VAL 364 Ca 0.59 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 59.32 3hou s VAL 364 Cb -0.03 -0.98 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 3hou s VAL 364 CO 0.40 -0.03 1.90 -0.83 -3.33 0.00 0.00 175.10 173.21 3hou s GLY 365 N 2.80 1.33 -0.20 6.54 0.00 0.16 -3.06 107.32 114.89 3hou s GLY 365 Ca 0.16 1.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.94 3hou s GLY 365 CO -0.23 3.38 -0.05 0.14 0.00 0.00 0.00 173.10 176.34 3hou s VAL 366 N 4.94 3.40 0.16 1.40 1.01 -0.17 -1.64 120.40 129.50 3hou s VAL 366 Ca 0.85 -0.50 -0.34 0.00 0.00 0.00 0.00 61.98 61.99 3hou s VAL 366 Cb -0.38 -2.52 -0.14 0.00 0.00 0.00 0.00 36.38 33.34 3hou s VAL 366 CO 0.37 0.45 1.51 -0.81 0.00 0.00 0.00 175.10 176.62 3hou n PRO 367 N 4.42 1.94 -0.29 2.72 -0.04 -1.25 -0.24 135.00 142.27 3hou n PRO 367 Ca -0.18 0.70 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 3hou n PRO 367 Cb 0.51 -2.43 0.27 0.00 -0.04 0.00 0.00 33.50 31.82 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 5.46 0.26 -0.86 0.54 3.64 -0.96 0.18 116.57 124.83 3hou h LYS 368 Ca -0.45 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 3hou h LYS 368 Cb 1.27 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 3hou h LYS 368 CO 0.85 0.18 0.56 0.66 -2.27 0.00 0.00 179.45 179.43 3hou h SER 369 N 0.27 0.76 0.28 4.20 4.64 -1.89 0.11 113.55 121.92 3hou h SER 369 Ca 0.53 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.66 3hou h SER 369 Cb 1.02 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3hou h SER 369 CO -0.59 0.44 -0.86 0.40 -0.87 0.00 0.00 176.83 175.35 3hou h ILE 370 N 0.83 1.39 -0.01 0.95 2.04 -1.05 -2.96 117.51 118.70 3hou h ILE 370 Ca 0.40 -2.32 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 3hou h ILE 370 Cb 0.43 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 3hou h ILE 370 CO -0.17 0.70 -0.09 0.00 0.00 0.00 0.00 178.15 178.58 3hou h ALA 371 N 0.79 1.82 -0.00 1.87 0.00 0.28 -1.97 119.26 122.05 3hou h ALA 371 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hou h ALA 371 Cb 1.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3hou h ALA 371 CO 0.15 0.13 -0.12 1.63 0.00 0.00 0.00 179.25 181.05 3hou n LYS 372 N -4.42 0.44 -0.13 0.00 5.02 -0.37 -2.71 118.16 115.99 3hou n LYS 372 Ca -0.03 -0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 55.89 3hou n LYS 372 Cb 0.18 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.17 1.51 -2.20 -0.18 -1.04 -0.79 -4.94 114.28 105.47 3hou n THR 373 Ca 0.12 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 3hou n THR 373 Cb 0.29 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 66.78 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 -7.59 4.40 0.27 -4.42 1.43 -0.91 -5.03 118.68 106.83 3hou s LEU 374 Ca -0.36 2.38 0.05 0.00 -1.03 0.00 0.00 54.13 55.17 3hou s LEU 374 Cb 0.12 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 3hou s LEU 374 CO 0.47 -0.56 -0.01 0.28 0.23 0.00 0.00 176.35 176.76 3hou s THR 375 N 0.38 1.30 -0.04 5.49 -1.32 -1.26 -2.77 115.64 117.41 3hou s THR 375 Ca 0.59 -2.06 0.02 0.00 -1.21 0.00 0.00 61.69 59.03 3hou s THR 375 Cb -0.37 -2.49 0.01 0.00 -1.51 0.00 0.00 72.50 68.15 3hou s THR 375 CO 0.36 -0.24 -0.10 -0.47 -2.21 0.00 0.00 174.62 171.96 3hou s TYR 376 N -3.24 1.14 -1.01 9.09 5.04 0.55 -4.87 117.35 124.05 3hou s TYR 376 Ca 0.31 -0.34 -0.20 0.00 -2.44 0.00 0.00 57.07 54.39 3hou s TYR 376 Cb 0.06 -0.84 0.10 0.00 0.35 0.00 0.00 41.96 41.63 3hou s TYR 376 CO 0.11 -0.18 1.32 -1.25 -1.34 0.00 0.00 175.55 174.22 3hou s PRO 377 N 0.45 3.67 0.23 4.97 0.04 -1.26 -0.74 135.00 142.36 3hou s PRO 377 Ca -0.08 -1.62 -0.17 0.00 0.04 0.00 0.00 61.00 59.17 3hou s PRO 377 Cb -0.12 -5.14 -0.08 0.00 0.04 0.00 0.00 34.50 29.20 3hou s PRO 377 CO 0.02 -1.97 0.68 -2.00 0.04 0.00 0.00 177.00 173.77 3hou s GLU 378 N 3.53 4.11 -0.13 4.56 2.12 -1.12 -4.91 118.70 126.87 3hou s GLU 378 Ca 0.40 0.70 -0.07 0.00 0.36 0.00 0.00 54.97 56.36 3hou s GLU 378 Cb -0.02 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 3hou s GLU 378 CO -0.08 0.35 0.14 0.08 -0.54 0.00 0.00 175.26 175.21 3hou s VAL 379 N -1.63 5.47 -0.21 3.70 1.01 -1.26 -1.04 120.40 126.44 3hou s VAL 379 Ca 0.45 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 3hou s VAL 379 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3hou s VAL 379 CO 0.20 0.59 1.78 -0.69 0.00 0.00 0.00 175.10 176.98 3hou s VAL 380 N -0.83 3.47 0.04 2.92 1.01 0.64 -4.91 120.40 122.75 3hou s VAL 380 Ca 0.14 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.70 3hou s VAL 380 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 3hou s VAL 380 CO 0.03 -0.24 -0.16 -0.89 0.00 0.00 0.00 175.10 173.84 3hou s THR 381 N 5.90 1.24 0.64 3.92 2.01 -1.26 -0.85 115.64 127.24 3hou s THR 381 Ca 0.79 -1.08 0.25 0.00 0.31 0.00 0.00 61.69 61.97 3hou s THR 381 Cb -0.28 -1.12 0.28 0.00 0.01 0.00 0.00 72.50 71.39 3hou s THR 381 CO 0.32 0.03 1.75 1.55 -0.69 0.00 0.00 174.62 177.58 3hou h PRO 382 N 4.84 0.00 -0.06 4.92 0.13 -2.00 0.97 132.00 140.81 3hou h PRO 382 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.63 3hou h PRO 382 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3hou h PRO 382 CO 0.43 0.00 -0.44 1.88 -0.23 0.00 0.00 178.00 179.65 3hou h TYR 383 N 0.00 0.15 0.00 1.56 0.99 -1.97 -3.34 116.97 114.37 3hou h TYR 383 Ca 0.08 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3hou h TYR 383 Cb 1.09 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.79 3hou h TYR 383 CO 0.00 0.54 0.00 0.27 -0.00 0.00 0.00 178.16 178.97 3hou n ASN 384 N -4.01 1.27 -0.26 3.88 0.23 0.31 -4.80 115.26 111.87 3hou n ASN 384 Ca -0.02 -1.58 0.07 0.00 -0.53 0.00 0.00 54.58 52.53 3hou n ASN 384 Cb 0.48 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.39 3hou n ASN 384 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3hou h ILE 385 N 0.84 0.51 0.61 1.53 1.08 -0.86 0.08 117.51 121.29 3hou h ILE 385 Ca 0.00 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 3hou h ILE 385 Cb 0.58 0.17 0.01 0.00 -3.07 0.00 0.00 36.82 34.51 3hou h ILE 385 CO 0.00 0.06 -0.29 0.44 -0.69 0.00 0.00 178.15 177.66 3hou h ASP 386 N 0.31 -0.69 -0.42 1.72 3.32 -1.86 -0.85 116.42 117.94 3hou h ASP 386 Ca 0.45 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.55 3hou h ASP 386 Cb 0.79 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.44 3hou h ASP 386 CO -0.52 -0.35 -0.07 -0.09 -1.72 0.00 0.00 179.24 176.50 3hou h ARG 387 N -1.06 0.04 -0.81 3.56 2.43 -1.78 -1.39 114.38 115.36 3hou h ARG 387 Ca -0.08 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3hou h ARG 387 Cb 0.68 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 3hou h ARG 387 CO 0.14 0.02 0.49 -0.07 -1.51 0.00 0.00 179.97 179.04 3hou h LEU 388 N 0.04 0.97 -1.21 3.80 3.38 -1.00 -1.98 115.31 119.31 3hou h LEU 388 Ca 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3hou h LEU 388 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3hou h LEU 388 CO -0.40 0.75 0.08 0.74 0.09 0.00 0.00 178.44 179.70 3hou h THR 389 N 1.11 1.20 -0.42 0.22 2.02 -0.53 0.07 112.91 116.58 3hou h THR 389 Ca 0.29 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 3hou h THR 389 Cb -0.05 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3hou h THR 389 CO -0.05 0.26 0.19 -0.61 0.37 0.00 0.00 175.52 175.67 3hou h GLN 390 N 0.62 0.61 -0.28 6.66 5.75 -0.64 0.10 115.11 127.93 3hou h GLN 390 Ca 0.14 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3hou h GLN 390 Cb 0.26 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 3hou h GLN 390 CO -0.00 0.55 0.03 -0.07 -2.65 0.00 0.00 178.83 176.69 3hou h LEU 391 N 0.54 0.46 -0.01 -2.39 3.38 -0.80 0.77 115.31 117.26 3hou h LEU 391 Ca 0.14 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3hou h LEU 391 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hou h LEU 391 CO -0.02 0.62 -0.04 0.58 0.09 0.00 0.00 178.44 179.67 3hou h VAL 392 N 0.29 0.89 -0.48 1.22 2.07 -0.77 -0.24 116.25 119.22 3hou h VAL 392 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 3hou h VAL 392 Cb 0.36 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3hou h VAL 392 CO 0.01 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.69 3hou h ARG 393 N -0.07 0.69 -0.46 1.57 2.43 -0.70 -2.65 114.38 115.19 3hou h ARG 393 Ca 0.02 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3hou h ARG 393 Cb 0.10 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3hou h ARG 393 CO -0.05 0.58 0.17 -0.97 -1.51 0.00 0.00 179.97 178.19 3hou h ASN 394 N 0.69 0.18 -5.00 -3.80 -0.73 0.22 -3.48 115.58 103.66 3hou h ASN 394 Ca 0.17 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.39 3hou h ASN 394 Cb 0.15 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.78 3hou h ASN 394 CO -0.01 0.13 0.00 0.61 -0.37 0.00 0.00 177.43 177.79 3hou n GLY 395 N -1.25 2.72 0.28 1.57 0.00 -0.30 -4.49 105.19 103.72 3hou n GLY 395 Ca 0.04 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.20 1.38 -0.06 1.61 -0.04 -0.96 -2.38 135.00 134.75 3hou n PRO 396 Ca 0.00 -0.56 -0.07 0.00 -0.04 0.00 0.00 63.50 62.83 3hou n PRO 396 Cb 0.00 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.02 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 -0.24 2.85 -4.75 3.54 4.13 -1.26 -4.90 115.26 114.63 3hou n ASN 397 Ca 0.16 -0.04 -0.30 0.00 1.68 0.00 0.00 54.58 56.09 3hou n ASN 397 Cb 0.21 0.24 0.12 0.00 -1.54 0.00 0.00 39.78 38.81 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 -2.24 1.61 0.00 3.52 2.02 -1.26 -5.02 118.70 117.33 3hou s GLU 398 Ca -0.11 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.71 3hou s GLU 398 Cb 0.04 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.42 3hou s GLU 398 CO 0.34 -2.00 0.00 1.58 0.02 0.00 0.00 175.26 175.19 3hou n HIS 399 N -3.72 0.00 -1.51 1.61 -0.00 -1.26 -4.27 115.22 106.07 3hou n HIS 399 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.52 3hou n HIS 399 Cb 0.55 0.00 -0.18 0.00 -0.00 0.00 0.00 29.99 30.36 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 0.13 0.00 1.57 -0.02 -1.26 -4.62 135.00 130.79 3hou n PRO 400 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3hou n PRO 400 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 5.96 4.52 3.43 -1.23 0.00 -1.26 -4.72 105.19 111.88 3hou n GLY 401 Ca 0.63 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.49 -1.62 -0.15 4.61 0.00 -1.00 -1.59 121.76 120.52 3hou s ALA 402 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 3hou s ALA 402 Cb 0.00 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.84 3hou s ALA 402 CO 0.00 -0.74 -0.14 1.63 0.00 0.00 0.00 175.76 176.51 3hou n LYS 403 N -0.31 0.37 -4.14 0.00 5.02 -0.75 -2.27 118.16 116.08 3hou n LYS 403 Ca -0.16 0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.07 3hou n LYS 403 Cb 0.64 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.27 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 -2.30 0.97 -0.13 2.13 1.51 -1.22 -1.83 117.35 116.49 3hou s TYR 404 Ca -0.20 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 3hou s TYR 404 Cb 0.06 -0.55 0.02 0.00 -0.11 0.00 0.00 41.96 41.38 3hou s TYR 404 CO 0.33 -0.02 -0.14 0.08 -1.11 0.00 0.00 175.55 174.70 3hou s VAL 405 N -1.91 1.47 -0.26 0.71 1.01 -1.05 -0.00 120.40 120.37 3hou s VAL 405 Ca -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3hou s VAL 405 Cb -0.06 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.97 3hou s VAL 405 CO 0.00 0.44 -0.03 -0.63 0.00 0.00 0.00 175.10 174.88 3hou s ILE 406 N 1.30 3.13 0.78 2.22 1.01 0.12 -0.97 121.20 128.78 3hou s ILE 406 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 3hou s ILE 406 Cb -0.14 -2.59 0.06 0.00 0.01 0.00 0.00 42.46 39.80 3hou s ILE 406 CO -0.07 0.18 1.09 -0.13 0.00 0.00 0.00 174.94 176.02 3hou s ARG 407 N 1.37 2.27 0.34 2.79 0.52 -1.13 -1.41 118.95 123.69 3hou s ARG 407 Ca 0.01 0.64 0.07 0.00 -0.52 0.00 0.00 55.73 55.93 3hou s ARG 407 Cb -0.17 -1.94 0.75 0.00 0.52 0.00 0.00 34.95 34.11 3hou s ARG 407 CO -0.03 -1.49 1.87 0.38 0.02 0.00 0.00 175.30 176.05 3hou h ASP 408 N -1.00 0.72 0.00 0.23 3.04 -1.92 -2.88 116.42 114.62 3hou h ASP 408 Ca -0.46 0.04 -0.69 0.00 -3.24 0.00 0.00 57.03 52.67 3hou h ASP 408 Cb 1.26 -0.11 -0.02 0.00 -1.04 0.00 0.00 39.33 39.43 3hou h ASP 408 CO 0.60 0.38 3.35 -1.54 -2.04 0.00 0.00 179.24 179.98 3hou n SER 409 N -4.57 5.37 0.00 4.15 3.41 -1.26 -4.84 113.62 115.89 3hou n SER 409 Ca 0.17 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 3hou n SER 409 Cb 0.42 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 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 3.94 0.00 3.33 5.00 0.00 -1.09 -4.86 105.19 111.52 3hou n GLY 410 Ca 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.56 -0.08 1.61 2.15 -1.26 -5.02 116.67 113.51 3hou s ASP 411 Ca 0.00 0.97 -0.21 0.00 0.43 0.00 0.00 52.55 53.74 3hou s ASP 411 Cb 0.00 0.87 -0.04 0.00 -0.30 0.00 0.00 42.92 43.45 3hou s ASP 411 CO 0.00 -0.19 0.60 -0.13 -0.17 0.00 0.00 175.17 175.28 3hou s ARG 412 N 1.21 4.39 -0.36 4.34 0.52 -1.26 -2.85 118.95 124.93 3hou s ARG 412 Ca -0.08 0.69 -0.13 0.00 -0.52 0.00 0.00 55.73 55.69 3hou s ARG 412 Cb -0.07 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 31.97 3hou s ARG 412 CO -0.11 0.14 0.25 0.42 0.02 0.00 0.00 175.30 176.02 3hou s ILE 413 N 0.62 5.20 -0.81 1.52 1.01 -0.15 -4.98 121.20 123.62 3hou s ILE 413 Ca 0.32 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 3hou s ILE 413 Cb -0.17 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.62 3hou s ILE 413 CO 0.15 -0.11 1.19 -0.62 0.00 0.00 0.00 174.94 175.55 3hou s ASP 414 N 1.69 6.32 0.00 3.58 -1.08 -1.26 -2.53 116.67 123.39 3hou s ASP 414 Ca 0.05 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 3hou s ASP 414 Cb -0.18 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 3hou s ASP 414 CO 0.10 -1.51 0.63 0.18 0.52 0.00 0.00 175.17 175.10 3hou n LEU 415 N 8.24 0.00 0.00 -1.34 4.77 -0.76 -0.90 117.00 127.02 3hou n LEU 415 Ca 0.11 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 3hou n LEU 415 Cb 0.48 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 3hou n LEU 415 CO 0.64 -0.19 -0.13 -2.11 -1.33 0.00 0.00 177.39 174.28 3hou n ARG 416 N -1.13 0.19 0.00 3.23 1.85 -1.26 -4.69 116.66 114.84 3hou n ARG 416 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 3hou n ARG 416 Cb 0.20 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 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 -1.74 0.00 -1.12 2.89 0.53 -0.08 -5.06 117.16 112.58 3hou n TYR 417 Ca 0.02 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.46 3hou n TYR 417 Cb 0.40 0.04 -0.06 0.00 -1.03 0.00 0.00 39.34 38.69 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 -2.51 0.40 0.00 7.72 2.88 -0.56 -4.73 113.62 116.82 3hou n SER 418 Ca 0.00 0.81 0.03 0.00 -1.33 0.00 0.00 58.87 58.38 3hou n SER 418 Cb 0.39 -0.62 0.18 0.00 -0.75 0.00 0.00 64.21 63.41 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 1.87 0.13 -0.15 -1.46 2.85 -1.26 -1.59 118.16 118.55 3hou n LYS 419 Ca 0.17 0.16 0.09 0.00 -1.05 0.00 0.00 58.31 57.68 3hou n LYS 419 Cb 0.01 -1.50 0.16 0.00 -0.65 0.00 0.00 35.03 33.05 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 -1.20 1.80 -0.02 -1.58 1.74 -1.26 -4.75 116.66 111.40 3hou n ARG 420 Ca 0.04 -2.55 -0.10 0.00 -0.77 0.00 0.00 57.85 54.47 3hou n ARG 420 Cb 0.04 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.44 -0.33 -0.49 7.54 0.00 -1.62 -0.62 119.26 124.18 3hou h ALA 421 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hou h ALA 421 Cb 1.05 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3hou h ALA 421 CO 0.05 -0.78 0.24 0.78 0.00 0.00 0.00 179.25 179.54 3hou h GLY 422 N -0.37 0.74 0.00 0.00 0.00 -1.85 -3.40 103.07 98.19 3hou h GLY 422 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3hou h GLY 422 CO -0.37 0.32 0.00 1.34 0.00 0.00 0.00 176.54 177.83 3hou n ASP 423 N -4.38 0.00 -1.86 0.19 -0.08 -0.26 -4.89 116.55 105.26 3hou n ASP 423 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 3hou n ASP 423 Cb 0.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.58 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 -7.35 -4.03 5.18 5.41 -1.06 -4.92 119.36 112.58 3hou n ILE 424 Ca 0.00 2.09 -0.27 0.00 1.00 0.00 0.00 62.75 65.57 3hou n ILE 424 Cb 0.00 -3.31 -0.17 0.00 -0.71 0.00 0.00 39.64 35.45 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 -0.72 1.72 1.34 0.38 0.00 -1.26 -4.99 119.66 116.14 3hou s GLN 425 Ca 0.00 -0.34 -0.21 0.00 -0.00 0.00 0.00 55.36 54.81 3hou s GLN 425 Cb 0.00 -1.67 0.33 0.00 0.00 0.00 0.00 33.01 31.66 3hou s GLN 425 CO 0.00 -0.22 0.75 1.28 0.00 0.00 0.00 175.29 177.10 3hou n LEU 426 N 4.74 -0.62 -3.48 2.60 4.77 -1.26 -5.06 117.00 118.69 3hou n LEU 426 Ca -0.15 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 54.98 3hou n LEU 426 Cb 0.50 -0.95 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 3hou n LEU 426 CO 0.19 -4.22 -0.12 -1.10 -1.33 0.00 0.00 177.39 170.80 3hou s GLN 427 N -4.62 0.25 -0.29 3.23 -1.52 -1.26 -5.07 119.66 110.38 3hou s GLN 427 Ca 0.59 0.47 -0.32 0.00 -1.95 0.00 0.00 55.36 54.15 3hou s GLN 427 Cb -0.11 -0.64 -0.14 0.00 -0.22 0.00 0.00 33.01 31.90 3hou s GLN 427 CO 0.50 -0.56 1.07 0.66 -0.25 0.00 0.00 175.29 176.71 3hou n TYR 428 N 5.35 1.10 0.00 0.91 0.53 -1.26 0.15 117.16 123.94 3hou n TYR 428 Ca -0.05 0.80 0.00 0.00 -1.02 0.00 0.00 57.90 57.63 3hou n TYR 428 Cb 0.50 -1.56 0.00 0.00 -1.03 0.00 0.00 39.34 37.25 3hou n TYR 428 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3hou n GLY 429 N 2.52 2.35 2.98 2.72 0.00 -0.03 -4.98 105.19 110.74 3hou n GLY 429 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.28 -3.78 -4.21 1.61 7.02 0.39 -4.65 117.44 113.55 3hou n TRP 430 Ca 0.00 -0.85 -0.17 0.00 -1.02 0.00 0.00 57.50 55.46 3hou n TRP 430 Cb 0.00 -0.95 -0.15 0.00 -2.42 0.00 0.00 31.31 27.79 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 -5.12 0.53 -0.30 -0.99 1.02 -0.50 -0.26 119.74 114.13 3hou s LYS 431 Ca 0.60 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.37 3hou s LYS 431 Cb -0.06 -0.52 0.05 0.00 -0.52 0.00 0.00 37.83 36.78 3hou s LYS 431 CO 0.46 0.11 -0.01 0.08 -0.92 0.00 0.00 175.35 175.07 3hou s VAL 432 N -0.03 2.95 -0.59 3.17 1.01 -0.20 0.15 120.40 126.86 3hou s VAL 432 Ca 0.01 -1.38 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 3hou s VAL 432 Cb -0.04 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.67 3hou s VAL 432 CO -0.00 -0.09 1.46 -1.61 0.00 0.00 0.00 175.10 174.86 3hou s GLU 433 N 1.25 3.19 0.30 2.72 2.02 1.00 -2.78 118.70 126.40 3hou s GLU 433 Ca -0.05 0.38 0.07 0.00 0.02 0.00 0.00 54.97 55.39 3hou s GLU 433 Cb -0.20 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 29.84 3hou s GLU 433 CO -0.01 -2.08 0.36 -0.98 0.02 0.00 0.00 175.26 172.57 3hou s ARG 434 N 5.76 3.06 0.57 1.61 1.70 0.08 -1.81 118.95 129.92 3hou s ARG 434 Ca 0.52 -1.03 -0.20 0.00 -0.47 0.00 0.00 55.73 54.55 3hou s ARG 434 Cb -0.11 -2.71 -0.04 0.00 -0.57 0.00 0.00 34.95 31.52 3hou s ARG 434 CO 0.23 0.20 1.24 -1.01 -1.08 0.00 0.00 175.30 174.88 3hou s HIS 435 N -2.16 2.40 0.25 5.89 3.76 -0.62 -0.33 115.29 124.48 3hou s HIS 435 Ca 0.40 1.49 -0.31 0.00 -0.15 0.00 0.00 55.06 56.49 3hou s HIS 435 Cb -0.08 -3.55 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 3hou s HIS 435 CO 0.29 -2.32 1.60 0.42 -0.85 0.00 0.00 174.74 173.87 3hou s ILE 436 N -1.51 2.23 0.23 0.60 -1.09 -1.10 -4.72 121.20 115.83 3hou s ILE 436 Ca 0.75 0.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.42 3hou s ILE 436 Cb -0.33 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 3hou s ILE 436 CO 0.37 0.02 -0.10 -0.04 -1.23 0.00 0.00 174.94 173.96 3hou s MET 437 N 0.17 1.39 -0.04 2.79 -1.94 -1.26 -4.85 119.30 115.56 3hou s MET 437 Ca 0.66 -1.66 -0.40 0.00 -1.71 0.00 0.00 55.69 52.59 3hou s MET 437 Cb -0.47 -1.06 -0.20 0.00 2.01 0.00 0.00 34.83 35.11 3hou s MET 437 CO 0.41 0.10 1.16 -0.25 -0.01 0.00 0.00 175.02 176.44 3hou n ASP 438 N -0.44 0.33 -0.12 3.03 9.92 -1.26 -1.20 116.55 126.81 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 0.62 -0.95 -0.01 0.00 -0.64 0.00 0.00 41.12 40.14 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 1.92 -3.35 -4.75 -2.24 4.13 0.19 -4.86 115.26 106.31 3hou n ASN 439 Ca 0.21 0.04 -0.40 0.00 1.68 0.00 0.00 54.58 56.11 3hou n ASN 439 Cb 0.08 -0.98 -0.05 0.00 -1.54 0.00 0.00 39.78 37.29 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 -2.55 7.45 0.17 6.41 1.01 -0.34 -4.57 116.67 124.25 3hou s ASP 440 Ca 0.00 2.10 -0.30 0.00 0.71 0.00 0.00 52.55 55.06 3hou s ASP 440 Cb 0.00 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 3hou s ASP 440 CO 0.00 -0.01 1.04 -2.16 0.21 0.00 0.00 175.17 174.26 3hou s PRO 441 N -1.20 4.66 -0.01 8.23 0.04 -1.26 -2.04 135.00 143.41 3hou s PRO 441 Ca 0.43 1.62 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 3hou s PRO 441 Cb -0.29 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 30.96 3hou s PRO 441 CO 0.36 0.17 0.16 0.14 0.04 0.00 0.00 177.00 177.88 3hou s VAL 442 N -0.33 0.07 -0.10 -0.36 -7.23 -0.72 -4.46 120.40 107.27 3hou s VAL 442 Ca 0.47 -0.56 -0.26 0.00 -1.81 0.00 0.00 61.98 59.82 3hou s VAL 442 Cb -0.27 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.21 3hou s VAL 442 CO 0.33 -0.31 0.84 -0.22 -0.31 0.00 0.00 175.10 175.43 3hou s LEU 443 N -1.16 4.26 -0.06 1.32 0.20 -0.83 -1.03 118.68 121.39 3hou s LEU 443 Ca -0.12 1.31 0.05 0.00 0.69 0.00 0.00 54.13 56.05 3hou s LEU 443 Cb -0.06 -3.28 -0.00 0.00 -0.43 0.00 0.00 46.19 42.41 3hou s LEU 443 CO 0.02 -0.29 -0.20 0.12 -0.29 0.00 0.00 176.35 175.71 3hou s PHE 444 N 1.50 2.04 0.03 5.38 5.36 -0.53 -0.73 117.98 131.03 3hou s PHE 444 Ca 0.42 -0.65 -0.12 0.00 -0.96 0.00 0.00 56.93 55.61 3hou s PHE 444 Cb -0.18 -1.36 0.01 0.00 -0.34 0.00 0.00 43.02 41.15 3hou s PHE 444 CO 0.18 -0.23 0.27 1.21 -1.46 0.00 0.00 175.22 175.19 3hou s ASN 445 N 0.07 -0.08 -0.09 6.13 3.84 -0.29 -2.38 114.94 122.14 3hou s ASN 445 Ca -0.07 -0.20 0.02 0.00 0.21 0.00 0.00 52.86 52.82 3hou s ASN 445 Cb -0.14 0.33 0.01 0.00 -0.55 0.00 0.00 41.25 40.90 3hou s ASN 445 CO 0.04 -0.57 -0.14 -0.60 -2.79 0.00 0.00 177.10 173.04 3hou s ARG 446 N -2.34 2.04 0.15 0.43 3.52 -1.01 -1.05 118.95 120.69 3hou s ARG 446 Ca -0.07 -0.51 -0.08 0.00 -0.13 0.00 0.00 55.73 54.94 3hou s ARG 446 Cb -0.02 -1.70 -0.06 0.00 -1.56 0.00 0.00 34.95 31.61 3hou s ARG 446 CO -0.02 -0.00 0.44 -0.65 -0.81 0.00 0.00 175.30 174.26 3hou s GLN 447 N 0.80 3.73 0.49 5.12 -0.21 -1.26 -3.80 119.66 124.54 3hou s GLN 447 Ca -0.11 0.13 -0.22 0.00 0.02 0.00 0.00 55.36 55.18 3hou s GLN 447 Cb -0.16 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 30.95 3hou s GLN 447 CO 0.02 0.45 1.18 -1.25 -2.12 0.00 0.00 175.29 173.57 3hou s PRO 448 N -2.45 3.56 -0.79 2.91 0.04 -1.26 -5.08 135.00 131.93 3hou s PRO 448 Ca 0.40 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 63.07 3hou s PRO 448 Cb -0.13 -2.28 0.15 0.00 0.04 0.00 0.00 34.50 32.28 3hou s PRO 448 CO 0.21 -0.73 0.88 -1.12 0.04 0.00 0.00 177.00 176.29 3hou s SER 449 N -1.40 6.53 -0.07 6.66 0.01 -1.25 -4.89 113.70 119.30 3hou s SER 449 Ca 0.67 -2.06 -0.11 0.00 1.31 0.00 0.00 55.95 55.76 3hou s SER 449 Cb -0.29 -2.31 -0.30 0.00 0.21 0.00 0.00 66.02 63.33 3hou s SER 449 CO 0.35 -0.92 0.60 -0.07 0.41 0.00 0.00 173.24 173.61 3hou h LEU 450 N 9.43 0.56 -8.85 2.44 3.38 -1.95 -3.49 115.31 116.83 3hou h LEU 450 Ca 0.00 -0.93 -0.34 0.00 0.09 0.00 0.00 57.88 56.70 3hou h LEU 450 Cb 1.05 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 3hou h LEU 450 CO 0.99 1.78 -0.62 -1.38 0.09 0.00 0.00 178.44 179.30 3hou s HIS 451 N -2.56 1.49 0.13 1.13 -3.43 -1.26 -4.69 115.29 106.10 3hou s HIS 451 Ca -0.18 -1.18 -0.19 0.00 -0.80 0.00 0.00 55.06 52.71 3hou s HIS 451 Cb 0.05 -0.86 0.01 0.00 -1.43 0.00 0.00 32.58 30.35 3hou s HIS 451 CO 0.83 -0.34 1.10 1.63 -2.00 0.00 0.00 174.74 175.96 3hou n LYS 452 N -0.44 -0.27 0.00 -0.38 5.02 -1.26 -0.56 118.16 120.27 3hou n LYS 452 Ca -0.00 1.08 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 3hou n LYS 452 Cb 0.66 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -4.94 0.00 0.00 1.97 2.81 -1.26 -0.88 117.12 114.82 3hou n MET 453 Ca 0.03 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 3hou n MET 453 Cb 0.21 -1.00 0.10 0.00 -0.71 0.00 0.00 33.22 31.83 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 -0.40 1.58 -3.46 7.83 7.64 0.28 -3.79 113.62 123.30 3hou n SER 454 Ca 0.00 -1.24 -0.28 0.00 1.01 0.00 0.00 58.87 58.37 3hou n SER 454 Cb 0.00 0.43 -0.12 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.56 0.51 0.28 1.43 -1.94 -0.06 -2.41 119.30 114.55 3hou s MET 455 Ca 0.19 -1.18 0.11 0.00 -1.71 0.00 0.00 55.69 53.09 3hou s MET 455 Cb 0.18 -1.21 -0.05 0.00 2.01 0.00 0.00 34.83 35.76 3hou s MET 455 CO 0.60 -1.19 -0.09 -1.64 -0.01 0.00 0.00 175.02 172.68 3hou s MET 456 N 1.24 1.98 -0.15 2.03 1.00 -1.00 -4.90 119.30 119.49 3hou s MET 456 Ca 0.17 -1.62 -0.16 0.00 0.00 0.00 0.00 55.69 54.08 3hou s MET 456 Cb -0.21 -1.95 -0.04 0.00 0.00 0.00 0.00 34.83 32.62 3hou s MET 456 CO -0.04 0.32 0.37 0.00 0.00 0.00 0.00 175.02 175.67 3hou s ALA 457 N -2.44 3.55 0.35 3.03 0.00 0.20 -1.45 121.76 124.99 3hou s ALA 457 Ca 0.31 -0.38 0.09 0.00 0.00 0.00 0.00 51.96 51.99 3hou s ALA 457 Cb -0.05 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.50 3hou s ALA 457 CO 0.18 0.01 -0.05 -1.01 0.00 0.00 0.00 175.76 174.88 3hou s HIS 458 N 0.64 2.47 0.00 0.00 3.76 -0.20 -1.88 115.29 120.09 3hou s HIS 458 Ca 0.20 -0.48 -0.18 0.00 -0.15 0.00 0.00 55.06 54.45 3hou s HIS 458 Cb -0.14 -1.44 -0.06 0.00 1.11 0.00 0.00 32.58 32.05 3hou s HIS 458 CO 0.06 0.53 0.50 1.03 -0.85 0.00 0.00 174.74 176.02 3hou s ARG 459 N -3.66 4.13 0.51 1.40 0.52 0.12 -1.75 118.95 120.21 3hou s ARG 459 Ca 0.34 0.57 -0.18 0.00 -0.52 0.00 0.00 55.73 55.93 3hou s ARG 459 Cb 0.02 -3.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.13 3hou s ARG 459 CO 0.18 0.54 1.01 0.08 0.02 0.00 0.00 175.30 177.13 3hou s VAL 460 N -0.69 4.12 -0.31 3.52 1.01 -0.86 -0.87 120.40 126.32 3hou s VAL 460 Ca 0.27 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.43 3hou s VAL 460 Cb -0.18 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.82 3hou s VAL 460 CO 0.15 -0.43 0.38 -0.75 0.00 0.00 0.00 175.10 174.45 3hou s LYS 461 N -3.63 0.44 0.18 2.72 2.36 -1.17 0.57 119.74 121.21 3hou s LYS 461 Ca 0.63 -0.12 -0.30 0.00 -2.55 0.00 0.00 55.97 53.63 3hou s LYS 461 Cb -0.13 -0.46 -0.08 0.00 -1.05 0.00 0.00 37.83 36.10 3hou s LYS 461 CO 0.25 -1.07 1.31 0.08 1.55 0.00 0.00 175.35 177.47 3hou s VAL 462 N 2.29 3.27 0.14 4.02 1.01 -1.26 -1.00 120.40 128.87 3hou s VAL 462 Ca 0.11 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 3hou s VAL 462 Cb -0.13 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3hou s VAL 462 CO -0.26 0.14 0.29 0.27 0.00 0.00 0.00 175.10 175.54 3hou s ILE 463 N 0.24 0.09 1.16 2.22 -4.36 0.67 -4.85 121.20 116.38 3hou s ILE 463 Ca 0.57 -1.18 -0.16 0.00 -0.26 0.00 0.00 60.65 59.62 3hou s ILE 463 Cb -0.36 -1.59 0.27 0.00 1.25 0.00 0.00 42.46 42.03 3hou s ILE 463 CO 0.37 -0.40 1.06 -2.16 0.24 0.00 0.00 174.94 174.05 3hou s PRO 464 N -3.91 -0.91 0.36 0.37 0.04 -1.26 -0.43 135.00 129.26 3hou s PRO 464 Ca 0.11 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.50 3hou s PRO 464 Cb 0.03 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.98 3hou s PRO 464 CO -0.05 -3.59 0.00 0.66 0.04 0.00 0.00 177.00 174.06 3hou n TYR 465 N -4.75 -2.53 -1.07 0.56 4.02 -1.26 -4.68 117.16 107.46 3hou n TYR 465 Ca 0.08 1.35 -0.20 0.00 -0.01 0.00 0.00 57.90 59.12 3hou n TYR 465 Cb 0.58 -2.30 0.19 0.00 -0.02 0.00 0.00 39.34 37.79 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 -3.65 3.90 -4.04 7.72 7.64 -1.26 -4.38 113.62 119.55 3hou n SER 466 Ca -0.04 -3.45 -0.22 0.00 1.01 0.00 0.00 58.87 56.18 3hou n SER 466 Cb 0.45 -0.81 -0.16 0.00 -1.01 0.00 0.00 64.21 62.69 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 -3.06 0.93 0.21 0.44 -4.23 -1.26 -4.58 115.64 104.09 3hou s THR 467 Ca 0.53 -0.45 -0.32 0.00 -1.18 0.00 0.00 61.69 60.28 3hou s THR 467 Cb 0.45 -0.81 -0.12 0.00 1.34 0.00 0.00 72.50 73.35 3hou s THR 467 CO 0.11 0.28 1.73 -0.36 -0.54 0.00 0.00 174.62 175.84 3hou s PHE 468 N 0.11 2.90 -0.12 3.99 0.40 -0.95 -4.59 117.98 119.72 3hou s PHE 468 Ca -0.02 0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 3hou s PHE 468 Cb -0.09 -4.15 -0.02 0.00 0.51 0.00 0.00 43.02 39.28 3hou s PHE 468 CO 0.01 -4.33 -0.11 1.03 0.70 0.00 0.00 175.22 172.52 3hou s ARG 469 N 1.15 3.29 0.16 0.44 0.52 -0.65 -1.85 118.95 122.01 3hou s ARG 469 Ca 0.75 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 3hou s ARG 469 Cb -0.50 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 3hou s ARG 469 CO 0.32 0.31 -0.13 -0.48 0.02 0.00 0.00 175.30 175.34 3hou s LEU 470 N 0.12 2.50 0.20 2.53 2.34 -1.21 0.39 118.68 125.55 3hou s LEU 470 Ca -0.05 -0.95 -0.30 0.00 0.06 0.00 0.00 54.13 52.89 3hou s LEU 470 Cb -0.14 -0.51 -0.08 0.00 -0.56 0.00 0.00 46.19 44.89 3hou s LEU 470 CO 0.04 -0.23 1.26 0.21 -1.06 0.00 0.00 176.35 176.58 3hou s ASN 471 N -3.00 6.98 0.43 1.48 3.84 -1.26 -1.70 114.94 121.70 3hou s ASN 471 Ca 0.16 2.33 0.20 0.00 0.21 0.00 0.00 52.86 55.77 3hou s ASN 471 Cb -0.01 -2.61 1.15 0.00 -0.55 0.00 0.00 41.25 39.23 3hou s ASN 471 CO 0.03 -0.46 1.82 -0.07 -2.79 0.00 0.00 177.10 175.64 3hou h LEU 472 N 5.25 0.37 -0.40 3.21 3.38 -1.93 -1.82 115.31 123.38 3hou h LEU 472 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3hou h LEU 472 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hou h LEU 472 CO 0.76 0.11 0.00 0.28 0.09 0.00 0.00 178.44 179.68 3hou h SER 473 N 0.35 0.00 -0.45 -0.43 0.02 -1.92 -2.16 113.55 108.96 3hou h SER 473 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 3hou h SER 473 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 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 -2.30 0.63 0.03 2.27 3.14 -0.68 -4.17 118.33 117.24 3hou n VAL 474 Ca 0.04 -0.61 -0.13 0.00 -2.96 0.00 0.00 64.34 60.68 3hou n VAL 474 Cb 0.33 0.29 -0.08 0.00 -1.06 0.00 0.00 33.84 33.31 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 2.63 1.14 0.53 1.55 1.03 -1.47 -3.33 112.91 114.99 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 0.62 1.53 -0.00 0.00 -1.07 0.00 0.00 68.15 69.23 3hou h THR 475 CO 0.01 0.15 -0.32 0.28 -0.01 0.00 0.00 175.52 175.62 3hou h SER 476 N -0.31 -0.80 -0.94 0.00 0.02 -1.78 -1.24 113.55 108.49 3hou h SER 476 Ca -0.01 0.05 0.26 0.00 -0.84 0.00 0.00 61.79 61.25 3hou h SER 476 Cb 0.29 0.23 -0.17 0.00 0.14 0.00 0.00 62.40 62.89 3hou h SER 476 CO 0.01 -0.51 0.11 -0.65 -1.14 0.00 0.00 176.83 174.65 3hou h PRO 477 N -0.81 0.06 0.06 3.45 0.11 -1.74 0.11 132.00 133.25 3hou h PRO 477 Ca -0.06 -0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.80 3hou h PRO 477 Cb 0.66 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3hou h PRO 477 CO 0.07 0.04 -1.11 1.88 -0.21 0.00 0.00 178.00 178.67 3hou h TYR 478 N 0.07 0.24 -1.67 0.65 -1.99 -1.64 -3.38 116.97 109.24 3hou h TYR 478 Ca 0.58 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 61.14 3hou h TYR 478 Cb 1.22 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.94 3hou h TYR 478 CO -0.40 1.13 0.00 -1.71 -0.00 0.00 0.00 178.16 177.18 3hou n ASN 479 N -3.44 -1.94 -4.67 3.88 4.05 0.39 -4.82 115.26 108.71 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 0.98 -0.48 -0.09 0.00 1.23 0.00 0.00 39.78 41.42 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 -2.95 3.26 0.41 5.20 0.00 -0.96 -5.04 121.76 121.69 3hou s ALA 480 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.96 3hou s ALA 480 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 3hou s ALA 480 CO 0.00 0.67 0.11 -0.51 0.00 0.00 0.00 175.76 176.03 3hou s ASP 481 N -1.88 2.91 -0.28 0.00 1.01 -1.26 -4.75 116.67 112.41 3hou s ASP 481 Ca 0.22 -1.65 0.11 0.00 0.71 0.00 0.00 52.55 51.94 3hou s ASP 481 Cb -0.12 0.46 0.59 0.00 1.01 0.00 0.00 42.92 44.87 3hou s ASP 481 CO 0.14 -0.90 1.59 0.49 0.21 0.00 0.00 175.17 176.69 3hou n PHE 482 N -0.93 1.59 0.21 4.23 0.99 -1.26 -4.11 117.46 118.17 3hou n PHE 482 Ca -0.07 -1.30 0.02 0.00 -0.00 0.00 0.00 57.45 56.10 3hou n PHE 482 Cb 0.65 -0.53 0.11 0.00 -1.00 0.00 0.00 39.48 38.71 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 -0.69 0.00 0.00 4.37 3.85 -1.26 -4.59 116.55 118.23 3hou n ASP 483 Ca 0.34 0.21 0.00 0.00 -0.71 0.00 0.00 54.79 54.63 3hou n ASP 483 Cb 1.15 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 40.64 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 -0.91 0.23 3.56 6.12 0.00 -1.26 -5.11 105.19 107.81 3hou n GLY 484 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.05 -4.57 1.61 8.00 -1.26 -4.73 116.55 115.55 3hou n ASP 485 Ca 0.00 0.71 -0.26 0.00 0.71 0.00 0.00 54.79 55.94 3hou n ASP 485 Cb 0.00 -1.32 -0.09 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 -2.80 2.05 0.03 -1.24 2.02 -1.26 -1.94 118.70 115.56 3hou s GLU 486 Ca 0.72 -1.30 0.03 0.00 0.02 0.00 0.00 54.97 54.43 3hou s GLU 486 Cb -0.39 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 3hou s GLU 486 CO 0.51 0.43 -0.08 -1.64 0.02 0.00 0.00 175.26 174.49 3hou s MET 487 N -2.90 0.56 0.34 1.61 -1.94 -1.05 -4.75 119.30 111.17 3hou s MET 487 Ca 0.25 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.64 3hou s MET 487 Cb -0.08 -0.43 -0.02 0.00 2.01 0.00 0.00 34.83 36.31 3hou s MET 487 CO 0.15 0.09 0.51 -0.80 -0.01 0.00 0.00 175.02 174.97 3hou s ASN 488 N -1.15 6.14 -0.11 3.03 0.01 -0.22 -3.25 114.94 119.38 3hou s ASN 488 Ca -0.05 0.19 -0.06 0.00 -0.71 0.00 0.00 52.86 52.23 3hou s ASN 488 Cb -0.08 -1.72 0.04 0.00 0.41 0.00 0.00 41.25 39.91 3hou s ASN 488 CO 0.00 -0.36 0.26 -0.22 -1.51 0.00 0.00 177.10 175.28 3hou s LEU 489 N -4.26 0.48 -0.11 0.60 2.96 0.05 -1.14 118.68 117.26 3hou s LEU 489 Ca 0.41 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.91 3hou s LEU 489 Cb -0.10 0.81 0.00 0.00 0.50 0.00 0.00 46.19 47.41 3hou s LEU 489 CO 0.34 -0.15 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.99 3hou s HIS 490 N 1.08 2.52 -0.27 5.38 3.76 0.09 -1.02 115.29 126.83 3hou s HIS 490 Ca -0.08 -1.10 -0.13 0.00 -0.15 0.00 0.00 55.06 53.60 3hou s HIS 490 Cb -0.09 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 3hou s HIS 490 CO -0.07 -0.47 0.30 0.08 -0.85 0.00 0.00 174.74 173.73 3hou s VAL 491 N 0.50 5.23 0.57 -0.90 1.01 -1.05 -1.96 120.40 123.80 3hou s VAL 491 Ca -0.15 0.43 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 3hou s VAL 491 Cb -0.17 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3hou s VAL 491 CO 0.05 0.20 1.35 -2.16 0.00 0.00 0.00 175.10 174.54 3hou s PRO 492 N 1.85 3.00 -0.07 2.72 0.04 -1.26 -4.95 135.00 136.33 3hou s PRO 492 Ca 0.12 2.20 0.11 0.00 0.04 0.00 0.00 61.00 63.48 3hou s PRO 492 Cb -0.16 -2.16 -0.17 0.00 0.04 0.00 0.00 34.50 32.06 3hou s PRO 492 CO 0.10 -1.29 0.15 0.94 0.04 0.00 0.00 177.00 176.93 3hou n GLN 493 N -1.24 1.31 -3.45 4.56 -0.06 -1.26 -4.89 117.38 112.35 3hou n GLN 493 Ca 0.12 -0.06 -0.19 0.00 -2.00 0.00 0.00 57.00 54.87 3hou n GLN 493 Cb 0.46 -1.30 -0.01 0.00 -4.06 0.00 0.00 30.24 25.33 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 -4.00 5.89 0.36 1.69 0.15 -1.26 -4.54 113.70 111.99 3hou s SER 494 Ca -0.05 -0.23 0.10 0.00 0.70 0.00 0.00 55.95 56.47 3hou s SER 494 Cb 0.06 -1.16 0.68 0.00 -1.71 0.00 0.00 66.02 63.88 3hou s SER 494 CO 0.50 -0.46 1.82 -0.08 1.20 0.00 0.00 173.24 176.23 3hou h GLU 495 N 0.90 0.12 0.05 5.44 4.57 -1.96 -2.66 114.58 121.04 3hou h GLU 495 Ca -0.45 -0.04 -0.30 0.00 -1.18 0.00 0.00 59.36 57.39 3hou h GLU 495 Cb 1.26 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 3hou h GLU 495 CO 0.52 0.43 -1.62 1.05 -1.18 0.00 0.00 179.01 178.21 3hou h GLU 496 N 0.11 0.10 -0.26 1.92 4.11 -1.98 -3.06 114.58 115.52 3hou h GLU 496 Ca 0.01 -0.18 0.05 0.00 0.07 0.00 0.00 59.36 59.32 3hou h GLU 496 Cb 0.62 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 3hou h GLU 496 CO 0.04 0.83 -0.06 1.15 0.07 0.00 0.00 179.01 181.04 3hou h THR 497 N 0.03 0.74 -0.16 -1.06 2.02 -1.91 0.97 112.91 113.55 3hou h THR 497 Ca -0.26 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 3hou h THR 497 Cb 1.99 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3hou h THR 497 CO 0.11 0.00 -0.28 0.08 0.37 0.00 0.00 175.52 175.79 3hou h ARG 498 N 0.00 0.30 -0.53 6.66 0.11 -1.59 -2.03 114.38 117.29 3hou h ARG 498 Ca 0.12 -0.11 0.01 0.00 0.10 0.00 0.00 59.98 60.10 3hou h ARG 498 Cb 0.19 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.22 3hou h ARG 498 CO -0.26 0.56 0.35 0.00 0.10 0.00 0.00 179.97 180.72 3hou h ALA 499 N 1.44 0.68 -0.24 0.08 0.00 -1.12 0.35 119.26 120.45 3hou h ALA 499 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hou h ALA 499 Cb 0.64 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hou h ALA 499 CO 0.05 0.12 0.16 0.93 0.00 0.00 0.00 179.25 180.50 3hou h GLU 500 N 0.72 0.21 0.13 0.00 5.08 -0.14 0.63 114.58 121.21 3hou h GLU 500 Ca 0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3hou h GLU 500 Cb -0.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3hou h GLU 500 CO -0.04 0.14 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.97 3hou h LEU 501 N 0.21 -0.15 -1.04 1.33 3.38 -0.84 -1.92 115.31 116.28 3hou h LEU 501 Ca 0.10 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.82 3hou h LEU 501 Cb 0.13 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3hou h LEU 501 CO -0.02 0.44 0.64 0.77 0.09 0.00 0.00 178.44 180.36 3hou h SER 502 N -0.97 1.05 0.41 -0.43 4.64 -0.71 -1.44 113.55 116.10 3hou h SER 502 Ca -0.02 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 60.98 3hou h SER 502 Cb 0.44 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3hou h SER 502 CO 0.03 0.71 -1.51 1.56 -0.87 0.00 0.00 176.83 176.75 3hou h GLN 503 N 1.21 0.33 0.01 4.77 1.08 -1.00 -3.38 115.11 118.13 3hou h GLN 503 Ca 0.40 -0.56 -0.41 0.00 -1.45 0.00 0.00 58.65 56.62 3hou h GLN 503 Cb 0.05 0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 3hou h GLN 503 CO -0.13 1.23 -2.33 1.28 -0.95 0.00 0.00 178.83 177.93 3hou n LEU 504 N -3.54 2.24 -1.94 1.46 4.32 -0.72 -4.79 117.00 114.04 3hou n LEU 504 Ca -0.16 0.22 -0.23 0.00 -0.02 0.00 0.00 56.01 55.82 3hou n LEU 504 Cb 1.06 -0.88 0.04 0.00 -1.62 0.00 0.00 43.42 42.02 3hou n LEU 504 CO 0.53 0.65 0.32 0.00 -1.22 0.00 0.00 177.39 177.67 3hou s ALA 506 N -3.59 3.32 0.40 0.00 0.00 -1.10 0.60 121.76 121.40 3hou s ALA 506 Ca 0.51 0.51 0.29 0.00 0.00 0.00 0.00 51.96 53.27 3hou s ALA 506 Cb 0.42 -3.17 1.37 0.00 0.00 0.00 0.00 23.12 21.74 3hou s ALA 506 CO 0.03 0.09 1.45 0.28 0.00 0.00 0.00 175.76 177.60 3hou n VAL 507 N 2.30 -0.24 -0.17 0.00 0.31 -0.79 0.53 118.33 120.27 3hou n VAL 507 Ca -0.01 1.68 -0.10 0.00 -0.01 0.00 0.00 64.34 65.91 3hou n VAL 507 Cb 0.49 -2.75 0.03 0.00 -0.91 0.00 0.00 33.84 30.70 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 0.99 0.12 5.55 0.11 -1.88 -3.01 132.00 133.87 3hou h PRO 508 Ca 0.81 -0.37 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 3hou h PRO 508 Cb 2.59 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 33.64 3hou h PRO 508 CO -0.45 1.04 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.26 3hou h LEU 509 N 0.88 -0.13 -0.62 2.35 3.38 -0.24 -2.80 115.31 118.13 3hou h LEU 509 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hou h LEU 509 Cb 0.68 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3hou h LEU 509 CO 0.05 0.01 0.08 0.00 0.09 0.00 0.00 178.44 178.67 3hou n GLN 510 N -5.11 0.06 -0.36 1.13 1.13 -1.01 -4.02 117.38 109.20 3hou n GLN 510 Ca -0.08 0.52 -0.01 0.00 -1.94 0.00 0.00 57.00 55.49 3hou n GLN 510 Cb 0.13 -1.78 0.04 0.00 0.11 0.00 0.00 30.24 28.74 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 0.02 -3.36 5.09 2.04 -1.37 -3.33 117.51 116.60 3hou h ILE 511 Ca 0.00 0.00 -0.73 0.00 1.00 0.00 0.00 64.86 65.13 3hou h ILE 511 Cb 0.16 0.02 -0.22 0.00 -0.74 0.00 0.00 36.82 36.05 3hou h ILE 511 CO 0.00 0.00 -0.34 -0.69 0.00 0.00 0.00 178.15 177.12 3hou s VAL 512 N -5.97 5.22 0.10 1.67 1.01 -1.26 0.31 120.40 121.49 3hou s VAL 512 Ca -0.14 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 3hou s VAL 512 Cb 0.20 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 3hou s VAL 512 CO 0.71 -0.51 0.97 -0.55 0.00 0.00 0.00 175.10 175.72 3hou s SER 513 N 2.32 7.48 0.00 3.32 0.15 -0.02 -4.80 113.70 122.14 3hou s SER 513 Ca 0.05 1.78 0.25 0.00 0.70 0.00 0.00 55.95 58.73 3hou s SER 513 Cb -0.22 -2.59 1.12 0.00 -1.71 0.00 0.00 66.02 62.62 3hou s SER 513 CO 0.08 -0.09 1.81 -0.81 1.20 0.00 0.00 173.24 175.43 3hou n PRO 514 N 2.94 0.09 0.05 5.44 -0.04 -1.26 -2.54 135.00 139.68 3hou n PRO 514 Ca 0.03 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 3hou n PRO 514 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.02 -1.46 0.54 4.15 -1.92 -3.33 115.11 113.07 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 0.38 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.67 3hou h GLN 515 CO 0.00 -0.01 -1.08 -1.13 -1.93 0.00 0.00 178.83 174.68 3hou n SER 516 N -5.10 2.01 -2.26 -0.69 3.41 -1.22 -2.38 113.62 107.40 3hou n SER 516 Ca -0.07 -3.03 -0.02 0.00 -0.26 0.00 0.00 58.87 55.49 3hou n SER 516 Cb 0.04 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 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 -0.04 -0.00 -3.91 4.04 0.23 -1.07 -4.82 115.26 109.69 3hou n ASN 517 Ca 0.20 -0.07 -0.09 0.00 -0.53 0.00 0.00 54.58 54.09 3hou n ASN 517 Cb 0.72 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 38.28 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 -2.54 1.53 0.62 -3.83 -2.85 -1.05 -4.66 119.74 106.95 3hou s LYS 518 Ca 0.02 -1.10 -0.18 0.00 -1.00 0.00 0.00 55.97 53.70 3hou s LYS 518 Cb -0.01 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 3hou s LYS 518 CO 0.06 -0.65 1.22 -1.25 0.10 0.00 0.00 175.35 174.83 3hou s PRO 519 N -3.96 2.81 -0.06 1.78 0.04 -1.26 -0.84 135.00 133.50 3hou s PRO 519 Ca 0.17 1.84 0.10 0.00 0.04 0.00 0.00 61.00 63.15 3hou s PRO 519 Cb -0.01 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.87 3hou s PRO 519 CO 0.05 -1.34 1.19 0.00 0.04 0.00 0.00 177.00 176.95 3hou s MET 521 N -1.71 0.14 0.00 0.00 -1.94 -1.26 -4.27 119.30 110.26 3hou s MET 521 Ca 0.22 0.22 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 3hou s MET 521 Cb 0.16 0.02 0.00 0.00 2.01 0.00 0.00 34.83 37.02 3hou s MET 521 CO 0.07 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.44 3hou n GLY 522 N 3.27 5.50 3.76 -0.03 0.00 -1.26 -4.37 105.19 112.06 3hou n GLY 522 Ca -0.15 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 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 0.58 4.89 0.06 -0.61 -1.09 -0.92 -4.63 121.20 119.47 3hou s ILE 523 Ca 0.00 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.40 3hou s ILE 523 Cb 0.00 -3.11 -0.00 0.00 -1.58 0.00 0.00 42.46 37.77 3hou s ILE 523 CO 0.00 0.59 0.02 0.52 -1.23 0.00 0.00 174.94 174.85 3hou n VAL 524 N 2.27 0.00 0.00 2.92 0.31 -1.26 -4.62 118.33 117.95 3hou n VAL 524 Ca -0.19 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 3hou n VAL 524 Cb 0.54 0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 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 -0.13 0.00 -0.13 5.55 1.13 -1.26 0.38 117.38 122.91 3hou n GLN 525 Ca -0.01 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.02 3hou n GLN 525 Cb 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.41 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 0.14 -0.33 -0.31 1.08 9.92 -1.26 0.08 116.55 125.89 3hou n ASP 526 Ca 0.00 1.11 0.14 0.00 -0.53 0.00 0.00 54.79 55.50 3hou n ASP 526 Cb 0.00 -0.35 0.31 0.00 -0.64 0.00 0.00 41.12 40.44 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 0.45 0.07 -3.53 2.02 -1.76 0.70 112.91 110.85 3hou h THR 527 Ca 0.05 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hou h THR 527 Cb 0.13 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3hou h THR 527 CO -0.29 0.07 -0.03 0.25 0.37 0.00 0.00 175.52 175.89 3hou h LEU 528 N 0.37 -0.08 -0.39 2.58 5.85 0.31 0.20 115.31 124.16 3hou h LEU 528 Ca 0.57 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3hou h LEU 528 Cb 1.09 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3hou h LEU 528 CO -0.55 0.44 0.10 0.00 -0.34 0.00 0.00 178.44 178.09 3hou h GLY 530 N 0.23 0.64 1.69 0.00 0.00 0.34 -3.16 103.07 102.82 3hou h GLY 530 Ca 0.19 -0.85 0.03 0.00 0.00 0.00 0.00 47.33 46.69 3hou h GLY 530 CO -0.23 0.76 0.15 1.19 0.00 0.00 0.00 176.54 178.41 3hou h ILE 531 N 0.41 0.99 0.59 2.60 2.10 -0.32 -0.45 117.51 123.43 3hou h ILE 531 Ca -0.02 -0.06 -0.03 0.00 1.08 0.00 0.00 64.86 65.82 3hou h ILE 531 Cb 1.27 0.79 0.01 0.00 -1.09 0.00 0.00 36.82 37.79 3hou h ILE 531 CO 0.13 0.03 -0.28 -0.09 -1.08 0.00 0.00 178.15 176.86 3hou h ARG 532 N 0.19 -0.76 -0.22 2.19 2.43 -1.42 -2.91 114.38 113.89 3hou h ARG 532 Ca 0.09 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 3hou h ARG 532 Cb 0.14 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 3hou h ARG 532 CO -0.02 -0.46 -0.23 0.87 -1.51 0.00 0.00 179.97 178.63 3hou h LYS 533 N -0.93 -0.24 0.00 0.20 1.57 -1.39 0.22 116.57 116.01 3hou h LYS 533 Ca -0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3hou h LYS 533 Cb 0.65 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3hou h LYS 533 CO 0.13 -0.16 0.13 -0.11 -0.57 0.00 0.00 179.45 178.87 3hou n LEU 534 N -5.37 0.31 -0.06 2.94 7.94 -0.25 -2.96 117.00 119.55 3hou n LEU 534 Ca -0.01 0.58 -0.22 0.00 -1.11 0.00 0.00 56.01 55.25 3hou n LEU 534 Cb 0.28 -0.59 -0.12 0.00 0.53 0.00 0.00 43.42 43.52 3hou n LEU 534 CO 0.16 -0.69 -0.84 0.41 -1.11 0.00 0.00 177.39 175.32 3hou n THR 535 N -1.92 1.64 -1.10 1.96 -1.04 0.76 -3.52 114.28 111.06 3hou n THR 535 Ca -0.01 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.05 61.17 3hou n THR 535 Cb 0.15 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 66.78 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 -3.87 0.13 -0.46 -4.42 4.77 -1.08 -4.31 117.00 107.76 3hou n LEU 536 Ca -0.36 0.83 0.39 0.00 -0.03 0.00 0.00 56.01 56.85 3hou n LEU 536 Cb 0.90 -0.65 0.66 0.00 -2.33 0.00 0.00 43.42 42.00 3hou n LEU 536 CO 0.28 -1.24 1.20 0.54 -1.33 0.00 0.00 177.39 176.84 3hou n ARG 537 N 1.36 -0.03 0.28 3.23 1.74 -1.26 0.96 116.66 122.94 3hou n ARG 537 Ca 0.16 1.22 0.13 0.00 -0.77 0.00 0.00 57.85 58.59 3hou n ARG 537 Cb 0.04 -2.42 0.81 0.00 -1.02 0.00 0.00 32.46 29.87 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 -3.25 0.55 -0.00 -1.95 -3.43 116.42 108.33 3hou h ASP 538 Ca 0.86 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 57.32 3hou h ASP 538 Cb 2.79 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 42.06 3hou h ASP 538 CO -0.45 0.05 1.08 -0.89 -0.00 0.00 0.00 179.24 179.03 3hou s THR 539 N -4.50 3.88 0.01 2.25 2.01 0.27 -5.02 115.64 114.55 3hou s THR 539 Ca -0.04 0.89 0.08 0.00 0.31 0.00 0.00 61.69 62.94 3hou s THR 539 Cb 0.15 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 3hou s THR 539 CO 0.58 -0.77 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.13 3hou s PHE 540 N 5.51 2.23 -0.05 4.92 0.40 -1.26 -2.51 117.98 127.22 3hou s PHE 540 Ca 0.62 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.57 3hou s PHE 540 Cb -0.14 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 42.00 3hou s PHE 540 CO 0.33 0.03 -0.18 0.42 0.70 0.00 0.00 175.22 176.52 3hou s ILE 541 N -0.68 1.50 0.25 0.64 1.01 0.46 -4.93 121.20 119.45 3hou s ILE 541 Ca 0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 3hou s ILE 541 Cb -0.10 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3hou s ILE 541 CO 0.00 0.43 0.47 -1.83 0.00 0.00 0.00 174.94 174.01 3hou s GLU 542 N 0.09 3.55 0.02 2.79 -1.05 -1.26 -0.10 118.70 122.75 3hou s GLU 542 Ca -0.06 -0.23 -0.04 0.00 -0.15 0.00 0.00 54.97 54.49 3hou s GLU 542 Cb -0.13 -2.75 -0.01 0.00 -0.44 0.00 0.00 34.13 30.81 3hou s GLU 542 CO 0.03 0.30 0.46 -0.11 0.95 0.00 0.00 175.26 176.89 3hou n LEU 543 N -0.92 -0.14 -0.32 1.83 7.94 -1.26 -1.34 117.00 122.80 3hou n LEU 543 Ca -0.04 0.49 0.04 0.00 -1.11 0.00 0.00 56.01 55.39 3hou n LEU 543 Cb 0.54 -0.16 0.10 0.00 0.53 0.00 0.00 43.42 44.44 3hou n LEU 543 CO 0.48 -0.32 0.56 -0.90 -1.11 0.00 0.00 177.39 176.11 3hou n ASP 544 N -3.08 -0.37 -0.07 1.96 5.75 -1.26 -0.94 116.55 118.54 3hou n ASP 544 Ca 0.00 1.50 -0.15 0.00 -0.01 0.00 0.00 54.79 56.14 3hou n ASP 544 Cb 0.03 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 39.56 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 0.01 -1.25 0.11 4.15 -1.61 -3.25 115.11 113.26 3hou h GLN 545 Ca 0.39 -0.02 0.39 0.00 0.77 0.00 0.00 58.65 60.18 3hou h GLN 545 Cb 0.61 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.20 3hou h GLN 545 CO -0.89 1.01 0.81 0.28 -1.93 0.00 0.00 178.83 178.11 3hou h VAL 546 N -0.97 0.24 -0.57 2.39 2.07 -0.56 0.74 116.25 119.59 3hou h VAL 546 Ca -0.03 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3hou h VAL 546 Cb 1.05 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3hou h VAL 546 CO -0.01 0.03 0.07 -0.07 0.02 0.00 0.00 177.57 177.61 3hou h LEU 547 N 0.16 0.93 -0.13 2.57 3.38 -1.09 0.59 115.31 121.71 3hou h LEU 547 Ca 0.75 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 3hou h LEU 547 Cb 2.30 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 3hou h LEU 547 CO -0.36 0.97 -0.06 0.78 0.09 0.00 0.00 178.44 179.85 3hou h ASN 548 N 0.85 0.28 -0.81 -0.43 2.35 0.36 -1.97 115.58 116.21 3hou h ASN 548 Ca 0.17 -0.42 0.12 0.00 -0.55 0.00 0.00 56.30 55.62 3hou h ASN 548 Cb 0.45 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.66 3hou h ASN 548 CO 0.02 0.63 0.43 0.24 -1.65 0.00 0.00 177.43 177.10 3hou h MET 549 N -0.08 0.65 0.48 0.81 2.86 -0.83 0.14 114.93 118.96 3hou h MET 549 Ca 0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3hou h MET 549 Cb 0.53 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3hou h MET 549 CO 0.02 0.43 -0.23 -0.07 1.06 0.00 0.00 176.91 178.12 3hou h LEU 550 N 0.67 -0.55 -1.15 1.22 3.38 -0.73 -2.87 115.31 115.27 3hou h LEU 550 Ca 0.42 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.60 3hou h LEU 550 Cb 0.50 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 3hou h LEU 550 CO -0.31 -0.37 0.62 0.22 0.09 0.00 0.00 178.44 178.70 3hou h TYR 551 N -0.69 0.91 -0.26 1.13 3.20 -0.52 -0.43 116.97 120.32 3hou h TYR 551 Ca -0.07 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.87 3hou h TYR 551 Cb 0.52 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3hou h TYR 551 CO -0.03 0.18 0.18 -1.49 -1.64 0.00 0.00 178.16 175.35 3hou h TRP 552 N 0.63 0.17 -3.39 -3.82 4.06 -0.77 -3.38 115.95 109.45 3hou h TRP 552 Ca 0.57 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.96 3hou h TRP 552 Cb 1.07 -0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 29.11 3hou h TRP 552 CO -0.00 0.10 0.97 0.08 -3.56 0.00 0.00 178.44 176.02 3hou s VAL 553 N -5.20 4.15 0.46 1.49 1.01 -0.17 -4.88 120.40 117.25 3hou s VAL 553 Ca -0.06 1.23 0.31 0.00 0.00 0.00 0.00 61.98 63.46 3hou s VAL 553 Cb 0.18 -4.35 0.31 0.00 0.00 0.00 0.00 36.38 32.52 3hou s VAL 553 CO 0.70 -0.73 1.95 1.55 0.00 0.00 0.00 175.10 178.57 3hou h PRO 554 N 9.50 0.00 0.00 2.72 0.13 -1.84 -2.56 132.00 139.95 3hou h PRO 554 Ca -0.25 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 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 -2.09 -0.25 -0.23 0.00 0.00 178.00 176.51 3hou n ASP 555 N -2.75 0.62 -0.69 1.44 8.00 -1.26 -5.00 116.55 116.91 3hou n ASP 555 Ca -0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 3hou n ASP 555 Cb 0.23 1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 42.61 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 -2.47 0.25 0.63 1.24 -0.00 -0.97 -4.66 117.44 111.46 3hou n TRP 556 Ca -0.19 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 3hou n TRP 556 Cb 0.86 -0.33 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 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 0.64 0.49 -3.65 5.87 5.75 -1.26 -4.78 116.55 119.61 3hou n ASP 557 Ca 0.05 -1.12 -0.22 0.00 -0.01 0.00 0.00 54.79 53.48 3hou n ASP 557 Cb -0.01 -0.25 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 3hou n ASP 557 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hou n GLY 558 N 0.20 -0.40 2.70 6.12 0.00 -1.26 -4.97 105.19 107.57 3hou n GLY 558 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.44 1.04 -0.08 1.61 1.01 -1.26 -5.09 120.40 114.19 3hou s VAL 559 Ca 0.25 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.00 3hou s VAL 559 Cb -0.12 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 3hou s VAL 559 CO 0.78 -0.80 2.09 -0.38 0.00 0.00 0.00 175.10 176.78 3hou n ILE 560 N 4.20 0.58 -2.39 2.22 5.41 -1.26 -4.92 119.36 123.20 3hou n ILE 560 Ca 0.04 -0.28 -0.36 0.00 1.00 0.00 0.00 62.75 63.14 3hou n ILE 560 Cb 0.38 -2.42 -0.02 0.00 -0.71 0.00 0.00 39.64 36.87 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 5.31 3.88 0.20 0.38 0.04 -1.26 -4.96 135.00 138.60 3hou s PRO 561 Ca 0.94 1.63 -0.32 0.00 0.04 0.00 0.00 61.00 63.29 3hou s PRO 561 Cb -0.40 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 3hou s PRO 561 CO 0.39 -0.41 1.73 0.99 0.04 0.00 0.00 177.00 179.74 3hou s THR 562 N -1.64 2.04 0.16 1.26 2.01 -1.26 -4.91 115.64 113.30 3hou s THR 562 Ca 0.62 0.01 -0.33 0.00 0.31 0.00 0.00 61.69 62.31 3hou s THR 562 Cb -0.25 -3.01 -0.13 0.00 0.01 0.00 0.00 72.50 69.13 3hou s THR 562 CO 0.30 0.00 1.68 -2.65 -0.69 0.00 0.00 174.62 173.26 3hou n PRO 563 N 4.07 2.47 0.17 4.92 -0.02 -1.26 -4.82 135.00 140.53 3hou n PRO 563 Ca 0.16 0.89 0.15 0.00 -2.02 0.00 0.00 63.50 62.69 3hou n PRO 563 Cb 0.35 -2.71 0.75 0.00 -0.02 0.00 0.00 33.50 31.87 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 6.73 2.02 -3.13 3.55 0.00 -1.85 -3.36 119.26 123.23 3hou h ALA 564 Ca -0.45 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.86 3hou h ALA 564 Cb 1.23 0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.68 3hou h ALA 564 CO 0.92 -0.29 -0.83 0.42 0.00 0.00 0.00 179.25 179.47 3hou s ILE 565 N -4.85 1.52 -0.24 0.00 1.01 -1.00 -4.98 121.20 112.66 3hou s ILE 565 Ca -0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 3hou s ILE 565 Cb 0.17 -1.43 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 3hou s ILE 565 CO 0.63 0.45 -0.30 -0.38 0.00 0.00 0.00 174.94 175.34 3hou n ILE 566 N 4.76 1.30 0.00 2.92 5.41 -1.26 -0.92 119.36 131.57 3hou n ILE 566 Ca -0.17 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3hou n ILE 566 Cb 0.50 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 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 -4.00 0.00 0.36 0.38 2.85 -1.26 -3.58 118.16 112.92 3hou n LYS 567 Ca -0.46 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.62 3hou n LYS 567 Cb 0.84 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 35.13 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 -0.92 -5.64 -1.58 0.13 -2.05 -3.43 132.00 118.52 3hou h PRO 568 Ca 0.00 0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 64.52 3hou h PRO 568 Cb 0.00 0.21 -0.26 0.00 0.13 0.00 0.00 31.00 31.07 3hou h PRO 568 CO 0.00 -0.61 -0.78 0.21 -0.23 0.00 0.00 178.00 176.59 3hou s LYS 569 N -6.03 3.08 -0.34 0.86 2.20 -1.24 -5.08 119.74 113.19 3hou s LYS 569 Ca -0.18 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.43 3hou s LYS 569 Cb 0.04 -2.52 0.01 0.00 -1.51 0.00 0.00 37.83 33.84 3hou s LYS 569 CO 0.62 0.34 1.32 -1.25 -0.36 0.00 0.00 175.35 176.02 3hou s PRO 570 N 0.02 3.80 0.16 4.03 0.04 -1.23 -4.41 135.00 137.41 3hou s PRO 570 Ca -0.05 1.12 0.10 0.00 0.04 0.00 0.00 61.00 62.21 3hou s PRO 570 Cb -0.14 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.43 3hou s PRO 570 CO 0.04 -1.26 -0.23 -0.51 0.04 0.00 0.00 177.00 175.08 3hou s LEU 571 N 4.69 2.39 0.18 -3.56 1.02 -0.09 -4.25 118.68 119.05 3hou s LEU 571 Ca 0.57 -0.81 0.11 0.00 0.02 0.00 0.00 54.13 54.02 3hou s LEU 571 Cb -0.15 -1.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.97 3hou s LEU 571 CO 0.26 0.09 -0.24 0.26 0.02 0.00 0.00 176.35 176.74 3hou s TRP 572 N -1.54 2.32 0.15 0.29 0.51 0.86 -2.36 118.94 119.17 3hou s TRP 572 Ca 0.16 -0.36 0.05 0.00 -2.12 0.00 0.00 56.10 53.83 3hou s TRP 572 Cb -0.08 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.37 3hou s TRP 572 CO 0.07 0.47 0.13 -1.54 -0.51 0.00 0.00 176.95 175.57 3hou s SER 573 N -2.55 5.55 0.12 2.95 1.04 -1.26 0.17 113.70 119.72 3hou s SER 573 Ca 0.20 -0.10 -0.33 0.00 0.48 0.00 0.00 55.95 56.20 3hou s SER 573 Cb -0.08 -1.46 -0.11 0.00 0.10 0.00 0.00 66.02 64.46 3hou s SER 573 CO 0.09 0.09 1.56 1.23 0.98 0.00 0.00 173.24 177.19 3hou h GLY 574 N 2.56 -0.99 -1.13 7.32 0.00 -1.53 0.20 103.07 109.49 3hou h GLY 574 Ca -0.47 0.63 0.44 0.00 0.00 0.00 0.00 47.33 47.93 3hou h GLY 574 CO 0.64 -0.21 0.92 0.50 0.00 0.00 0.00 176.54 178.38 3hou h LYS 575 N -0.59 0.08 0.00 4.80 1.57 -1.75 -1.02 116.57 119.67 3hou h LYS 575 Ca 0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hou h LYS 575 Cb 0.68 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3hou h LYS 575 CO -0.41 0.05 0.00 1.04 -0.57 0.00 0.00 179.45 179.57 3hou n GLN 576 N -4.56 0.00 -0.25 3.15 6.02 0.68 -2.72 117.38 119.70 3hou n GLN 576 Ca 0.37 0.29 0.07 0.00 -0.01 0.00 0.00 57.00 57.72 3hou n GLN 576 Cb 1.47 -1.20 0.31 0.00 1.02 0.00 0.00 30.24 31.84 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 0.99 -0.54 5.09 3.07 -1.27 0.71 117.51 125.57 3hou h ILE 577 Ca 0.00 -0.29 0.12 0.00 1.55 0.00 0.00 64.86 66.24 3hou h ILE 577 Cb 0.00 0.07 -0.03 0.00 -0.27 0.00 0.00 36.82 36.59 3hou h ILE 577 CO 0.00 0.15 0.37 0.25 -1.05 0.00 0.00 178.15 177.88 3hou h LEU 578 N 0.85 0.18 0.00 0.16 5.85 -1.29 0.30 115.31 121.35 3hou h LEU 578 Ca 0.38 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.10 3hou h LEU 578 Cb 0.34 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3hou h LEU 578 CO -0.15 0.10 0.00 -1.20 -0.34 0.00 0.00 178.44 176.86 3hou n SER 579 N -4.44 0.00 0.19 1.25 7.64 0.24 -1.57 113.62 116.93 3hou n SER 579 Ca 0.09 0.40 0.07 0.00 1.01 0.00 0.00 58.87 60.44 3hou n SER 579 Cb 0.47 -0.45 0.30 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.73 0.06 0.44 2.07 -0.44 -2.75 116.25 116.36 3hou h VAL 580 Ca 0.00 -1.54 -0.24 0.00 0.82 0.00 0.00 66.70 65.75 3hou h VAL 580 Cb 0.20 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3hou h VAL 580 CO 0.00 0.33 -1.07 0.00 0.02 0.00 0.00 177.57 176.85 3hou h ALA 581 N 1.66 0.28 -1.96 1.67 0.00 -1.41 -3.43 119.26 116.07 3hou h ALA 581 Ca -0.00 -0.84 -0.57 0.00 0.00 0.00 0.00 54.91 53.50 3hou h ALA 581 Cb 0.97 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3hou h ALA 581 CO 0.04 1.02 1.04 0.42 0.00 0.00 0.00 179.25 181.78 3hou s ILE 582 N -2.84 3.95 1.24 0.00 1.01 -1.04 -4.89 121.20 118.64 3hou s ILE 582 Ca -0.02 1.06 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 3hou s ILE 582 Cb 0.09 -4.00 0.28 0.00 0.01 0.00 0.00 42.46 38.83 3hou s ILE 582 CO 0.85 -0.45 0.77 -0.81 0.00 0.00 0.00 174.94 175.30 3hou n PRO 583 N 7.54 -2.93 -2.44 2.79 -0.04 -1.26 -4.74 135.00 133.92 3hou n PRO 583 Ca 0.16 -0.84 -0.28 0.00 -0.04 0.00 0.00 63.50 62.50 3hou n PRO 583 Cb 0.46 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.40 6.21 0.00 3.54 0.01 -1.26 -3.82 114.94 117.22 3hou s ASN 584 Ca 0.65 1.03 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 3hou s ASN 584 Cb -0.20 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.20 3hou s ASN 584 CO 0.63 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 176.15 3hou n GLY 585 N -2.40 0.86 3.59 0.66 0.00 -1.25 -4.80 105.19 101.85 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 -3.50 4.79 -0.18 -0.61 -1.09 -1.26 -4.80 121.20 114.56 3hou s ILE 586 Ca 0.00 0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 3hou s ILE 586 Cb 0.00 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 3hou s ILE 586 CO 0.00 -0.34 -0.10 -2.28 -1.23 0.00 0.00 174.94 170.99 3hou s HIS 587 N 2.96 2.88 0.01 3.97 2.46 -1.26 -0.90 115.29 125.41 3hou s HIS 587 Ca 0.30 -0.89 -0.00 0.00 0.47 0.00 0.00 55.06 54.93 3hou s HIS 587 Cb -0.14 -1.98 -0.01 0.00 -0.13 0.00 0.00 32.58 30.33 3hou s HIS 587 CO 0.15 -0.43 -0.01 -1.17 -2.47 0.00 0.00 174.74 170.81 3hou s LEU 588 N 0.98 2.09 -0.15 8.88 2.96 -0.22 -4.98 118.68 128.23 3hou s LEU 588 Ca -0.01 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.54 3hou s LEU 588 Cb -0.15 0.09 0.04 0.00 0.50 0.00 0.00 46.19 46.68 3hou s LEU 588 CO -0.01 -0.17 0.37 -1.58 -1.32 0.00 0.00 176.35 173.65 3hou s GLN 589 N -0.78 0.40 0.00 1.98 0.74 -1.24 -0.17 119.66 120.58 3hou s GLN 589 Ca -0.09 0.61 0.00 0.00 0.05 0.00 0.00 55.36 55.94 3hou s GLN 589 Cb -0.05 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.15 3hou s GLN 589 CO -0.00 -0.10 0.00 -2.13 -0.55 0.00 0.00 175.29 172.51 3hou n ARG 590 N 3.49 0.00 -0.82 1.67 0.63 0.19 -4.92 116.66 116.90 3hou n ARG 590 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 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 -0.88 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 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 3hou n PHE 591 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hou n ASP 592 N 0.00 0.00 0.00 4.37 8.00 -1.26 -4.83 116.55 122.83 3hou n ASP 592 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3hou n ASP 592 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 3hou n ASP 592 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hou n GLU 593 N -2.16 0.00 -0.29 -1.24 1.02 -1.26 -4.85 120.64 111.86 3hou n GLU 593 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3hou n GLU 593 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.58 1.58 3.82 0.62 0.00 -1.26 -4.78 105.19 105.75 3hou n GLY 594 Ca 0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 1.18 4.72 -0.42 2.61 2.01 -1.26 -4.24 115.64 120.24 3hou s THR 595 Ca 0.06 1.16 0.04 0.00 0.31 0.00 0.00 61.69 63.26 3hou s THR 595 Cb 0.03 -3.87 0.29 0.00 0.01 0.00 0.00 72.50 68.96 3hou s THR 595 CO 0.00 0.42 1.13 0.35 -0.69 0.00 0.00 174.62 175.83 3hou n THR 596 N 1.33 0.00 -0.04 -0.82 -2.24 -1.26 -4.89 114.28 106.36 3hou n THR 596 Ca -0.08 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 3hou n THR 596 Cb 0.51 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.93 0.07 -0.42 3.22 4.32 -1.26 -3.30 117.00 120.57 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 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 3hou n LEU 597 CO -0.02 -0.04 0.22 -0.11 -1.22 0.00 0.00 177.39 176.22 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 -0.89 0.00 0.00 0.00 0.00 0.00 56.01 55.12 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 0.68 0.00 -1.54 0.00 0.00 0.00 177.39 176.53 3hou n SER 599 N 0.00 0.00 -0.09 1.96 3.41 -1.21 -4.75 113.62 112.95 3hou n SER 599 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 3hou n SER 599 Cb 0.56 0.00 0.12 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 0.76 -0.24 4.33 0.13 -1.91 -2.40 132.00 132.68 3hou h PRO 600 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3hou h PRO 600 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 3hou h PRO 600 CO 0.00 0.86 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 3hou n LYS 601 N -4.15 1.64 -3.47 0.86 5.02 -1.26 -4.90 118.16 111.90 3hou n LYS 601 Ca 0.01 -0.99 -0.23 0.00 -2.02 0.00 0.00 58.31 55.08 3hou n LYS 601 Cb 0.38 -1.27 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.27 -5.77 -1.46 4.39 2.03 -0.90 -4.93 116.55 110.18 3hou n ASP 602 Ca 0.12 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.57 3hou n ASP 602 Cb 0.25 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.32 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 -2.97 0.00 0.00 1.67 3.02 -1.26 -3.23 115.26 112.49 3hou n ASN 603 Ca -0.09 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 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 0.99 3.63 7.41 0.00 -1.26 -4.08 105.19 116.87 3hou n GLY 604 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.21 -0.16 1.61 1.75 -1.26 -4.39 119.30 117.06 3hou s MET 605 Ca 0.00 0.37 -0.02 0.00 -1.25 0.00 0.00 55.69 54.79 3hou s MET 605 Cb 0.00 0.05 0.05 0.00 2.84 0.00 0.00 34.83 37.77 3hou s MET 605 CO 0.00 -0.05 0.01 -1.17 -0.65 0.00 0.00 175.02 173.16 3hou s LEU 606 N 1.25 1.13 -0.06 4.11 2.96 -0.86 -0.64 118.68 126.58 3hou s LEU 606 Ca -0.08 -0.62 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 3hou s LEU 606 Cb -0.03 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 3hou s LEU 606 CO -0.13 -0.26 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.80 3hou s ILE 607 N 1.84 1.81 -0.03 6.68 1.01 0.76 0.17 121.20 133.44 3hou s ILE 607 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3hou s ILE 607 Cb -0.16 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.78 3hou s ILE 607 CO -0.07 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.69 3hou s ILE 608 N 0.02 0.56 -1.43 2.92 1.01 -0.19 -1.06 121.20 123.03 3hou s ILE 608 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 3hou s ILE 608 Cb -0.14 -0.55 0.10 0.00 0.01 0.00 0.00 42.46 41.89 3hou s ILE 608 CO 0.04 0.21 0.63 -0.67 0.00 0.00 0.00 174.94 175.15 3hou n ASP 609 N 3.66 -3.65 -1.20 3.58 2.03 -1.16 -1.11 116.55 118.70 3hou n ASP 609 Ca -0.22 -0.63 -0.08 0.00 0.52 0.00 0.00 54.79 54.38 3hou n ASP 609 Cb 0.53 -3.00 0.01 0.00 -0.72 0.00 0.00 41.12 37.94 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 -1.28 0.18 2.83 0.27 0.00 -0.08 -3.93 105.19 103.18 3hou n GLY 610 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.83 0.33 -0.09 1.61 -1.52 -0.27 -4.65 119.66 110.25 3hou s GLN 611 Ca 0.09 0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.25 3hou s GLN 611 Cb -0.04 -0.48 -0.04 0.00 -0.22 0.00 0.00 33.01 32.23 3hou s GLN 611 CO 0.11 -0.12 1.49 0.42 -0.25 0.00 0.00 175.29 176.95 3hou s ILE 612 N 0.92 3.84 -0.20 1.08 1.01 -1.26 -1.03 121.20 125.56 3hou s ILE 612 Ca -0.10 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 3hou s ILE 612 Cb -0.13 -3.67 -0.20 0.00 0.01 0.00 0.00 42.46 38.47 3hou s ILE 612 CO -0.01 -0.08 0.01 -0.38 0.00 0.00 0.00 174.94 174.47 3hou n ILE 613 N 5.37 1.61 -3.52 2.92 5.41 0.13 -4.84 119.36 126.44 3hou n ILE 613 Ca 0.16 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.24 3hou n ILE 613 Cb 0.44 -1.60 -0.03 0.00 -0.71 0.00 0.00 39.64 37.74 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 -2.53 -0.38 0.00 1.39 -0.12 -1.11 -4.99 117.98 110.25 3hou s PHE 614 Ca -0.30 0.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 3hou s PHE 614 Cb 0.08 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.99 3hou s PHE 614 CO 0.66 -0.52 0.00 0.41 -0.05 0.00 0.00 175.22 175.72 3hou n GLY 615 N 0.03 2.23 3.78 1.99 0.00 -1.26 -2.04 105.19 109.93 3hou n GLY 615 Ca -0.10 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.27 3.55 -0.36 1.61 1.01 -1.20 -4.93 120.40 118.81 3hou s VAL 616 Ca 0.00 1.16 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 3hou s VAL 616 Cb 0.00 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 3hou s VAL 616 CO 0.00 -0.02 0.24 -0.69 0.00 0.00 0.00 175.10 174.63 3hou s VAL 617 N -1.65 5.09 0.00 2.92 1.01 -1.26 -4.90 120.40 121.60 3hou s VAL 617 Ca 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.14 3hou s VAL 617 Cb -0.23 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3hou s VAL 617 CO 0.29 -0.11 0.00 -1.84 0.00 0.00 0.00 175.10 173.44 3hou n GLU 618 N 5.09 0.00 -0.29 2.72 -0.00 -1.26 -3.00 120.64 123.89 3hou n GLU 618 Ca -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.03 3hou n GLU 618 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 31.44 31.96 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 -0.17 0.18 3.44 4.81 -0.95 -0.30 118.16 125.17 3hou n LYS 619 Ca 0.00 1.17 0.10 0.00 -0.87 0.00 0.00 58.31 58.71 3hou n LYS 619 Cb 0.00 -1.74 0.55 0.00 0.02 0.00 0.00 35.03 33.86 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 0.30 116.57 118.14 3hou h LYS 620 Ca 0.27 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.74 3hou h LYS 620 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 3hou h LYS 620 CO -0.76 0.00 -2.09 2.41 -0.57 0.00 0.00 179.45 178.45 3hou n THR 621 N -2.26 1.08 -0.05 -0.16 -1.04 0.59 -4.67 114.28 107.78 3hou n THR 621 Ca -0.01 -0.35 0.02 0.00 -2.04 0.00 0.00 64.05 61.66 3hou n THR 621 Cb 0.16 -1.43 0.05 0.00 -1.82 0.00 0.00 70.33 67.29 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 -3.42 0.95 -1.83 12.58 3.14 -0.96 -0.02 118.33 128.77 3hou n VAL 622 Ca -0.36 -0.98 0.00 0.00 -2.96 0.00 0.00 64.34 60.04 3hou n VAL 622 Cb 0.82 0.53 0.00 0.00 -1.06 0.00 0.00 33.84 34.13 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 -0.14 0.24 1.51 7.55 0.00 0.10 -2.17 105.19 112.29 3hou n GLY 623 Ca 0.04 -1.87 -0.07 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 -2.81 4.75 -4.75 1.61 3.41 -1.26 -4.69 113.62 109.88 3hou n SER 624 Ca 0.00 -2.56 -0.32 0.00 -0.26 0.00 0.00 58.87 55.73 3hou n SER 624 Cb 0.00 -0.88 0.10 0.00 -0.26 0.00 0.00 64.21 63.16 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 0.89 4.32 0.04 4.04 1.04 -1.26 -4.46 113.70 118.31 3hou s SER 625 Ca 0.14 1.98 -0.25 0.00 0.48 0.00 0.00 55.95 58.29 3hou s SER 625 Cb 0.11 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.55 3hou s SER 625 CO 0.01 -2.16 1.38 -1.13 0.98 0.00 0.00 173.24 172.31 3hou h ASN 626 N -0.93 -0.80 0.00 7.02 -0.73 -1.91 -2.66 115.58 115.57 3hou h ASN 626 Ca -0.45 0.03 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 40.05 3hou h ASN 626 CO 0.50 -0.54 0.00 0.61 -0.37 0.00 0.00 177.43 177.63 3hou n GLY 627 N -1.44 0.75 3.08 1.57 0.00 -1.26 -4.66 105.19 103.23 3hou n GLY 627 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 0.15 -2.27 0.37 -0.02 0.00 -1.00 -4.67 105.19 97.74 3hou n GLY 628 Ca 0.00 0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.48 0.09 0.05 0.99 7.12 -0.74 0.51 115.31 123.81 3hou h LEU 629 Ca -0.32 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.69 3hou h LEU 629 Cb 1.34 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 3hou h LEU 629 CO 0.46 0.05 -0.03 0.40 -0.13 0.00 0.00 178.44 179.19 3hou h ILE 630 N 0.09 1.02 -1.13 4.05 2.04 -1.84 -1.65 117.51 120.10 3hou h ILE 630 Ca 0.25 -1.58 0.32 0.00 1.00 0.00 0.00 64.86 64.85 3hou h ILE 630 Cb 0.87 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 38.74 3hou h ILE 630 CO -0.02 0.32 0.78 -0.74 0.00 0.00 0.00 178.15 178.49 3hou h HIS 631 N -0.94 0.26 0.00 1.37 2.76 -1.50 -0.19 115.15 116.91 3hou h HIS 631 Ca -0.01 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3hou h HIS 631 Cb 0.58 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 3hou h HIS 631 CO 0.14 0.01 -0.09 0.28 -1.30 0.00 0.00 177.93 176.97 3hou h VAL 632 N 0.15 0.66 -0.76 5.26 2.07 -0.99 -3.16 116.25 119.48 3hou h VAL 632 Ca 0.58 -1.52 0.15 0.00 0.82 0.00 0.00 66.70 66.73 3hou h VAL 632 Cb 1.98 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 3hou h VAL 632 CO -0.13 0.22 0.51 0.58 0.02 0.00 0.00 177.57 178.77 3hou h VAL 633 N -1.00 0.79 0.80 2.57 2.07 -0.69 0.43 116.25 121.23 3hou h VAL 633 Ca -0.02 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3hou h VAL 633 Cb 0.44 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3hou h VAL 633 CO -0.01 0.08 -0.38 0.74 0.02 0.00 0.00 177.57 178.01 3hou h THR 634 N 0.42 0.00 0.01 2.57 2.02 -1.18 -0.19 112.91 116.57 3hou h THR 634 Ca 0.37 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.39 3hou h THR 634 Cb 0.85 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 3hou h THR 634 CO -0.12 0.00 -0.21 0.03 0.37 0.00 0.00 175.52 175.59 3hou h ARG 635 N -1.27 -0.33 -0.27 6.66 2.47 -1.38 0.46 114.38 120.72 3hou h ARG 635 Ca -0.11 0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3hou h ARG 635 Cb 0.82 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 3hou h ARG 635 CO 0.18 -0.22 0.02 1.49 0.56 0.00 0.00 179.97 182.00 3hou h GLU 636 N -0.34 0.46 0.00 0.04 4.57 -0.21 -3.36 114.58 115.73 3hou h GLU 636 Ca 0.06 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3hou h GLU 636 Cb 0.41 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3hou h GLU 636 CO -0.19 0.60 -0.96 1.63 -1.18 0.00 0.00 179.01 178.91 3hou n LYS 637 N -4.63 1.91 0.00 1.92 4.76 -0.09 -5.06 118.16 116.96 3hou n LYS 637 Ca -0.03 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 3hou n LYS 637 Cb 0.23 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.46 2.92 0.38 0.72 0.00 0.16 -4.52 105.19 106.32 3hou n GLY 638 Ca 0.01 -1.70 0.16 0.00 0.00 0.00 0.00 46.02 44.48 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 0.56 0.63 1.61 0.13 -1.86 -2.28 132.00 130.79 3hou h PRO 639 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 3hou h PRO 639 Cb 0.00 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 31.01 3hou h PRO 639 CO 0.00 0.37 -0.30 1.96 -0.23 0.00 0.00 178.00 179.80 3hou h GLN 640 N 0.58 -0.82 0.06 0.86 1.08 -1.88 -0.58 115.11 114.42 3hou h GLN 640 Ca 0.50 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.77 3hou h GLN 640 Cb 1.00 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 3hou h GLN 640 CO -0.25 -0.53 -0.16 0.28 -0.95 0.00 0.00 178.83 177.23 3hou h VAL 641 N -0.90 0.63 -0.29 -0.54 2.07 -1.67 -1.83 116.25 113.72 3hou h VAL 641 Ca -0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3hou h VAL 641 Cb 0.67 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3hou h VAL 641 CO 0.14 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.93 3hou h ALA 643 N 1.84 0.02 0.00 0.00 0.00 -0.27 -1.86 119.26 118.98 3hou h ALA 643 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hou h ALA 643 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hou h ALA 643 CO -0.02 -0.42 0.00 1.17 0.00 0.00 0.00 179.25 179.98 3hou n LYS 644 N -5.02 0.10 -0.07 0.00 4.81 -0.56 -2.72 118.16 114.71 3hou n LYS 644 Ca -0.07 0.36 -0.09 0.00 -0.87 0.00 0.00 58.31 57.64 3hou n LYS 644 Cb 0.09 -1.70 0.07 0.00 0.02 0.00 0.00 35.03 33.50 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 0.77 -0.26 3.14 5.85 -0.61 -0.30 115.31 123.91 3hou h LEU 645 Ca 0.00 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 3hou h LEU 645 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3hou h LEU 645 CO 0.00 1.03 0.11 -0.26 -0.34 0.00 0.00 178.44 178.99 3hou h PHE 646 N 0.63 0.38 -0.42 1.25 -1.00 -1.45 -1.51 116.94 114.81 3hou h PHE 646 Ca 0.07 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.89 3hou h PHE 646 Cb 0.85 -0.12 -0.09 0.00 3.61 0.00 0.00 35.95 40.20 3hou h PHE 646 CO 0.04 0.37 -0.49 0.78 -1.61 0.00 0.00 178.31 177.40 3hou h GLY 647 N 0.27 -0.77 0.54 -1.45 0.00 -1.42 -1.24 103.07 99.00 3hou h GLY 647 Ca 0.09 0.63 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 3hou h GLY 647 CO -0.01 -0.15 -0.21 3.43 0.00 0.00 0.00 176.54 179.59 3hou h ASN 648 N -0.36 -0.51 -1.22 0.19 2.35 -0.98 -2.23 115.58 112.83 3hou h ASN 648 Ca 0.11 -0.06 0.40 0.00 -0.55 0.00 0.00 56.30 56.20 3hou h ASN 648 Cb 0.59 0.13 -0.13 0.00 0.05 0.00 0.00 38.32 38.96 3hou h ASN 648 CO -0.59 -0.09 0.76 0.40 -1.65 0.00 0.00 177.43 176.26 3hou h ILE 649 N -1.07 0.16 0.40 2.81 2.04 -1.25 0.13 117.51 120.73 3hou h ILE 649 Ca -0.06 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3hou h ILE 649 Cb 0.54 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3hou h ILE 649 CO 0.10 0.02 -0.19 1.56 0.00 0.00 0.00 178.15 179.64 3hou h GLN 650 N 0.13 -0.51 -1.08 2.37 4.20 -1.22 -2.60 115.11 116.40 3hou h GLN 650 Ca 0.79 0.04 0.30 0.00 0.06 0.00 0.00 58.65 59.84 3hou h GLN 650 Cb 2.33 0.12 -0.11 0.00 0.30 0.00 0.00 27.48 30.11 3hou h GLN 650 CO -0.48 -0.33 0.68 0.87 -0.67 0.00 0.00 178.83 178.91 3hou h LYS 651 N -1.13 0.34 0.18 1.46 1.57 -0.15 0.80 116.57 119.64 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 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3hou h LYS 651 CO 0.09 0.23 -0.09 0.28 -0.57 0.00 0.00 179.45 179.39 3hou h VAL 652 N 0.35 0.00 -0.11 0.50 2.07 -1.30 -2.77 116.25 114.99 3hou h VAL 652 Ca 0.67 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.69 3hou h VAL 652 Cb 1.69 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 3hou h VAL 652 CO -0.39 0.00 -0.17 0.58 0.02 0.00 0.00 177.57 177.61 3hou h VAL 653 N -0.78 0.57 -0.86 2.57 2.07 -1.15 -0.32 116.25 118.34 3hou h VAL 653 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 3hou h VAL 653 Cb 0.18 0.57 -0.12 0.00 -1.52 0.00 0.00 31.29 30.40 3hou h VAL 653 CO 0.04 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.77 3hou h ASN 654 N -0.22 0.30 0.45 0.57 2.35 0.47 0.33 115.58 119.82 3hou h ASN 654 Ca 0.09 0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 3hou h ASN 654 Cb 0.35 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3hou h ASN 654 CO -0.24 0.02 -0.21 0.15 -1.65 0.00 0.00 177.43 175.50 3hou h PHE 655 N 0.40 -0.56 -0.16 1.19 3.57 -1.02 -1.91 116.94 118.46 3hou h PHE 655 Ca 0.52 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.06 3hou h PHE 655 Cb 0.95 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 3hou h PHE 655 CO -0.15 -0.26 -0.31 2.35 -2.23 0.00 0.00 178.31 177.70 3hou h TRP 656 N -0.79 -0.87 -0.71 0.41 7.01 0.13 -0.73 115.95 120.41 3hou h TRP 656 Ca -0.06 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.07 3hou h TRP 656 Cb 0.55 0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 3hou h TRP 656 CO -0.00 -0.39 0.47 1.25 -2.79 0.00 0.00 178.44 176.97 3hou h LEU 657 N -0.37 0.53 -1.08 0.65 5.85 -0.38 -0.62 115.31 119.89 3hou h LEU 657 Ca 0.11 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3hou h LEU 657 Cb 0.54 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 3hou h LEU 657 CO -0.37 0.32 0.62 0.25 -0.34 0.00 0.00 178.44 178.91 3hou h LEU 658 N 0.59 0.85 0.08 2.25 5.85 -0.28 0.43 115.31 125.08 3hou h LEU 658 Ca 0.33 0.05 -0.32 0.00 0.84 0.00 0.00 57.88 58.78 3hou h LEU 658 Cb 0.48 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3hou h LEU 658 CO -0.11 0.44 -1.72 0.45 -0.34 0.00 0.00 178.44 177.16 3hou h HIS 659 N 0.91 0.32 0.00 1.25 3.86 -1.11 -3.34 115.15 117.04 3hou h HIS 659 Ca 0.49 -0.24 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 3hou h HIS 659 Cb 0.57 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 3hou h HIS 659 CO -0.00 1.39 -0.54 -0.97 0.86 0.00 0.00 177.93 178.67 3hou h ASN 660 N 0.05 0.00 -3.69 2.45 -1.24 -0.87 -3.50 115.58 108.78 3hou h ASN 660 Ca -0.31 0.00 0.23 0.00 0.71 0.00 0.00 56.30 56.93 3hou h ASN 660 Cb 2.02 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 40.96 3hou h ASN 660 CO 0.11 0.54 -0.65 0.61 -1.29 0.00 0.00 177.43 176.75 3hou n GLY 661 N 0.56 -2.63 3.60 1.57 0.00 0.15 -5.06 105.19 103.38 3hou n GLY 661 Ca -0.00 -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 -3.13 -0.37 0.00 1.61 5.36 -1.26 -4.98 117.98 115.21 3hou s PHE 662 Ca 0.00 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 3hou s PHE 662 Cb 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.11 3hou s PHE 662 CO 0.00 -0.30 0.00 0.45 -1.46 0.00 0.00 175.22 173.91 3hou n SER 663 N 1.06 0.00 -3.65 6.13 2.88 -1.26 -5.19 113.62 113.60 3hou n SER 663 Ca -0.10 -0.01 -0.04 0.00 -1.33 0.00 0.00 58.87 57.39 3hou n SER 663 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.79 0.00 0.28 2.46 -1.32 -1.26 -4.78 115.64 108.23 3hou s THR 664 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 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 0.59 -0.83 -2.21 0.00 0.00 174.62 172.17 3hou s GLY 665 N -0.06 0.36 0.39 6.08 0.00 -1.26 -5.03 107.32 107.81 3hou s GLY 665 Ca 0.07 -0.71 0.21 0.00 0.00 0.00 0.00 44.72 44.29 3hou s GLY 665 CO -0.13 -0.44 1.65 0.16 0.00 0.00 0.00 173.10 174.34 3hou h ILE 666 N 2.14 0.22 -1.36 0.90 -0.00 -2.03 0.62 117.51 117.99 3hou h ILE 666 Ca -0.24 -0.07 0.40 0.00 -0.00 0.00 0.00 64.86 64.95 3hou h ILE 666 Cb 1.25 -0.00 -0.06 0.00 -0.00 0.00 0.00 36.82 38.01 3hou h ILE 666 CO 0.32 0.04 0.97 1.23 -0.00 0.00 0.00 178.15 180.71 3hou h GLY 667 N 0.20 0.13 1.76 0.16 0.00 -1.97 1.07 103.07 104.42 3hou h GLY 667 Ca 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 48.08 3hou h GLY 667 CO -0.53 -0.03 0.00 1.22 0.00 0.00 0.00 176.54 177.21 3hou n ASP 668 N -4.17 0.00 -0.19 0.19 8.00 0.22 -3.79 116.55 116.80 3hou n ASP 668 Ca 0.30 0.15 0.07 0.00 0.71 0.00 0.00 54.79 56.02 3hou n ASP 668 Cb 1.41 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 42.09 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 -1.38 0.00 -3.29 -3.53 -2.24 0.37 -4.75 114.28 99.46 3hou n THR 669 Ca 0.11 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.23 3hou n THR 669 Cb 0.28 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.00 5.13 0.33 2.28 -0.00 -1.19 -4.26 121.20 121.49 3hou s ILE 670 Ca 0.09 0.88 -0.21 0.00 -0.00 0.00 0.00 60.65 61.41 3hou s ILE 670 Cb 0.11 -3.81 -0.10 0.00 -0.00 0.00 0.00 42.46 38.67 3hou s ILE 670 CO 0.46 0.20 0.86 0.00 -0.00 0.00 0.00 174.94 176.45 3hou s ALA 671 N 1.55 3.23 0.28 2.27 0.00 -1.26 -5.00 121.76 122.82 3hou s ALA 671 Ca 0.23 0.33 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 3hou s ALA 671 Cb -0.15 -3.02 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 3hou s ALA 671 CO 0.09 0.22 0.79 -3.47 0.00 0.00 0.00 175.76 173.40 3hou n ASP 672 N 0.12 0.18 -0.08 0.00 2.03 -1.26 -4.65 116.55 112.89 3hou n ASP 672 Ca 0.03 1.13 -0.02 0.00 0.52 0.00 0.00 54.79 56.45 3hou n ASP 672 Cb 0.52 -1.15 -0.02 0.00 -0.72 0.00 0.00 41.12 39.74 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 1.55 -2.38 0.24 0.27 0.00 -1.26 -0.91 105.19 102.70 3hou n GLY 673 Ca 0.13 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 0.80 0.00 1.61 0.13 -1.99 -1.69 132.00 130.86 3hou h PRO 674 Ca 0.03 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3hou h PRO 674 Cb 0.08 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.09 3hou h PRO 674 CO -0.18 0.74 0.17 2.41 -0.23 0.00 0.00 178.00 180.91 3hou n THR 675 N -4.48 0.84 -0.06 1.56 -1.04 -0.63 0.58 114.28 111.05 3hou n THR 675 Ca 0.02 0.73 -0.03 0.00 -2.04 0.00 0.00 64.05 62.73 3hou n THR 675 Cb 0.20 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 66.97 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 -0.82 -2.82 2.86 -0.11 -3.18 114.93 110.86 3hou h MET 676 Ca 0.00 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.84 3hou h MET 676 Cb 0.34 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.86 3hou h MET 676 CO 0.00 0.00 0.07 -0.09 1.06 0.00 0.00 176.91 177.95 3hou h ARG 677 N -0.93 0.12 -0.86 1.72 1.12 -0.59 0.87 114.38 115.83 3hou h ARG 677 Ca 0.00 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 58.96 3hou h ARG 677 Cb 0.32 -0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.19 3hou h ARG 677 CO 0.00 0.08 0.56 1.49 -3.11 0.00 0.00 179.97 178.99 3hou h GLU 678 N 0.12 0.79 0.29 0.20 4.81 -0.02 -2.47 114.58 118.30 3hou h GLU 678 Ca 0.47 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 3hou h GLU 678 Cb 0.88 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3hou h GLU 678 CO -0.69 0.52 -0.14 0.82 -0.73 0.00 0.00 179.01 178.79 3hou h ILE 679 N 0.82 0.71 -0.93 2.32 2.04 0.74 -2.57 117.51 120.64 3hou h ILE 679 Ca 0.40 -0.66 0.27 0.00 1.00 0.00 0.00 64.86 65.88 3hou h ILE 679 Cb 0.45 1.04 -0.15 0.00 -0.74 0.00 0.00 36.82 37.41 3hou h ILE 679 CO -0.17 0.13 0.28 0.71 0.00 0.00 0.00 178.15 179.10 3hou h THR 680 N -0.77 0.23 -0.08 -0.27 1.35 -0.79 0.66 112.91 113.24 3hou h THR 680 Ca -0.04 -0.06 -0.16 0.00 -0.55 0.00 0.00 66.41 65.61 3hou h THR 680 Cb 0.50 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 3hou h THR 680 CO 0.07 0.03 -0.63 1.05 -0.25 0.00 0.00 175.52 175.78 3hou h GLU 681 N 0.17 0.29 0.00 4.72 4.11 -1.48 0.27 114.58 122.66 3hou h GLU 681 Ca 0.62 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.82 3hou h GLU 681 Cb 1.34 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 3hou h GLU 681 CO -0.70 0.83 -0.07 1.15 0.07 0.00 0.00 179.01 180.29 3hou h THR 682 N 0.21 0.70 0.06 -1.06 2.02 0.69 0.60 112.91 116.13 3hou h THR 682 Ca -0.01 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.71 3hou h THR 682 Cb 1.16 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 3hou h THR 682 CO 0.10 0.07 -0.92 0.40 0.37 0.00 0.00 175.52 175.54 3hou h ILE 683 N 0.00 1.27 -0.08 3.11 2.04 -0.73 -3.19 117.51 119.94 3hou h ILE 683 Ca -0.00 -2.35 0.04 0.00 1.00 0.00 0.00 64.86 63.55 3hou h ILE 683 Cb 0.16 2.85 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 3hou h ILE 683 CO 0.01 0.59 -0.27 0.00 0.00 0.00 0.00 178.15 178.47 3hou h ALA 684 N -0.12 -0.32 -0.97 1.87 0.00 0.48 0.18 119.26 120.38 3hou h ALA 684 Ca -0.21 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.75 3hou h ALA 684 Cb 1.44 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 3hou h ALA 684 CO -0.01 -0.76 0.63 1.05 0.00 0.00 0.00 179.25 180.17 3hou h GLU 685 N -0.37 1.18 0.00 0.00 4.11 -0.01 0.26 114.58 119.76 3hou h GLU 685 Ca 0.08 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.42 3hou h GLU 685 Cb 0.50 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hou h GLU 685 CO -0.29 0.78 -0.13 0.00 0.07 0.00 0.00 179.01 179.44 3hou h ALA 686 N 1.44 1.04 -0.31 1.06 0.00 -1.37 -0.52 119.26 120.60 3hou h ALA 686 Ca 0.39 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3hou h ALA 686 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hou h ALA 686 CO -0.12 0.17 -0.22 0.87 0.00 0.00 0.00 179.25 179.94 3hou h LYS 687 N 0.00 0.70 -0.12 0.00 1.57 0.25 -2.79 116.57 116.18 3hou h LYS 687 Ca -0.00 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 3hou h LYS 687 Cb 0.61 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3hou h LYS 687 CO 0.02 0.94 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.34 3hou h LYS 688 N 0.45 0.40 -0.69 3.15 3.64 -0.86 -0.92 116.57 121.74 3hou h LYS 688 Ca 0.06 -0.27 0.20 0.00 -1.27 0.00 0.00 60.65 59.37 3hou h LYS 688 Cb 0.77 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 3hou h LYS 688 CO 0.06 0.88 0.76 -0.22 -2.27 0.00 0.00 179.45 178.66 3hou h LYS 689 N -0.01 0.00 0.07 1.90 3.64 -1.10 0.49 116.57 121.56 3hou h LYS 689 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 3hou h LYS 689 Cb 0.89 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 3hou h LYS 689 CO 0.06 0.00 -2.08 1.55 -2.27 0.00 0.00 179.45 176.71 3hou n VAL 690 N -3.55 1.67 -0.17 2.00 3.14 -1.05 -3.50 118.33 116.87 3hou n VAL 690 Ca 0.14 -0.67 -0.03 0.00 -2.96 0.00 0.00 64.34 60.82 3hou n VAL 690 Cb 1.00 -1.48 0.06 0.00 -1.06 0.00 0.00 33.84 32.36 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 0.26 0.43 6.55 5.85 0.13 -1.21 115.31 127.36 3hou h LEU 691 Ca -0.44 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 3hou h LEU 691 Cb 2.02 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.06 3hou h LEU 691 CO 0.05 0.18 -0.22 0.44 -0.34 0.00 0.00 178.44 178.55 3hou h ASP 692 N 0.42 -0.52 -1.65 1.25 3.32 -0.95 -1.92 116.42 116.37 3hou h ASP 692 Ca 0.24 0.02 0.48 0.00 0.02 0.00 0.00 57.03 57.79 3hou h ASP 692 Cb 0.22 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 3hou h ASP 692 CO -0.22 -0.36 1.36 0.58 -1.72 0.00 0.00 179.24 178.88 3hou h VAL 693 N -0.59 0.01 0.03 -1.35 2.07 -1.54 0.42 116.25 115.30 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 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3hou h VAL 693 CO 0.09 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.41 3hou h THR 694 N 0.00 1.30 -0.66 2.57 2.02 -0.63 -2.96 112.91 114.55 3hou h THR 694 Ca 0.79 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 3hou h THR 694 Cb 3.49 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 72.23 3hou h THR 694 CO -0.01 0.40 0.25 0.11 0.37 0.00 0.00 175.52 176.64 3hou h LYS 695 N -0.90 1.00 0.00 6.66 1.57 0.45 -0.32 116.57 125.03 3hou h LYS 695 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3hou h LYS 695 Cb 0.70 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3hou h LYS 695 CO 0.01 0.85 0.04 1.49 -0.57 0.00 0.00 179.45 181.26 3hou h GLU 696 N 0.94 0.00 0.00 3.15 4.81 -0.90 0.26 114.58 122.84 3hou h GLU 696 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3hou h GLU 696 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3hou h GLU 696 CO -0.02 0.00 -0.98 0.00 -0.73 0.00 0.00 179.01 177.28 3hou n ALA 697 N -1.80 4.21 0.97 2.92 0.00 -0.23 -2.74 120.51 123.85 3hou n ALA 697 Ca -0.02 -0.51 0.12 0.00 0.00 0.00 0.00 53.44 53.03 3hou n ALA 697 Cb 0.08 -0.67 0.16 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.52 0.02 -0.17 0.00 6.02 0.86 -3.59 117.38 119.00 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 0.31 -1.51 0.20 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 -1.52 2.41 -2.35 -1.58 0.00 -0.90 -4.95 120.51 111.62 3hou n ALA 699 Ca 0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 53.44 52.36 3hou n ALA 699 Cb 0.34 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.40 -4.66 -2.09 0.00 5.15 -1.24 -4.92 115.26 108.91 3hou n ASN 700 Ca 0.18 -0.03 -0.23 0.00 -0.60 0.00 0.00 54.58 53.90 3hou n ASN 700 Cb 0.58 -3.77 0.17 0.00 -0.53 0.00 0.00 39.78 36.23 3hou n ASN 700 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hou n LEU 701 N -2.30 6.47 -4.65 1.20 4.77 -1.11 -4.98 117.00 116.41 3hou n LEU 701 Ca -0.17 -3.73 -0.32 0.00 -0.03 0.00 0.00 56.01 51.76 3hou n LEU 701 Cb 0.63 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 3hou n LEU 701 CO 0.23 1.14 -0.35 -0.76 -1.33 0.00 0.00 177.39 176.32 3hou s LEU 702 N -3.36 3.36 -0.78 2.23 1.43 -1.25 -4.92 118.68 115.39 3hou s LEU 702 Ca 0.56 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.38 3hou s LEU 702 Cb 0.47 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.86 3hou s LEU 702 CO 0.08 0.26 0.88 -0.89 0.23 0.00 0.00 176.35 176.91 3hou s THR 703 N -1.11 4.97 -0.34 5.49 2.01 -1.26 -4.99 115.64 120.41 3hou s THR 703 Ca 0.20 -1.56 -0.35 0.00 0.31 0.00 0.00 61.69 60.29 3hou s THR 703 Cb -0.11 -4.60 -0.11 0.00 0.01 0.00 0.00 72.50 67.69 3hou s THR 703 CO 0.11 -1.25 2.18 0.00 -0.69 0.00 0.00 174.62 174.97 3hou n ALA 704 N 5.86 1.08 -1.81 7.40 0.00 -1.26 -4.84 120.51 126.93 3hou n ALA 704 Ca 0.09 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 3hou n ALA 704 Cb 0.46 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 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 6.16 4.16 -0.01 0.00 1.02 -1.26 -4.84 119.74 124.97 3hou s LYS 705 Ca 1.09 2.50 -0.33 0.00 0.02 0.00 0.00 55.97 59.25 3hou s LYS 705 Cb -0.85 -3.09 -0.16 0.00 -0.52 0.00 0.00 37.83 33.20 3hou s LYS 705 CO 0.49 -0.66 0.89 1.58 -0.92 0.00 0.00 175.35 176.73 3hou n HIS 706 N 3.48 0.54 -0.95 3.18 -0.00 -1.26 -0.50 115.22 119.71 3hou n HIS 706 Ca 0.13 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.72 3hou n HIS 706 Cb 0.37 -1.72 0.00 0.00 -0.00 0.00 0.00 29.99 28.64 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 1.26 0.69 3.17 1.57 0.00 -1.26 -5.01 105.19 105.61 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 -0.22 0.90 1.05 1.61 1.00 0.34 -5.08 119.30 118.91 3hou s MET 708 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 55.69 54.63 3hou s MET 708 Cb 0.00 -0.94 0.22 0.00 0.00 0.00 0.00 34.83 34.11 3hou s MET 708 CO 0.00 0.22 1.14 0.99 0.00 0.00 0.00 175.02 177.37 3hou s THR 709 N -1.11 1.85 0.09 2.05 2.01 -1.26 -4.27 115.64 115.01 3hou s THR 709 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 3hou s THR 709 Cb -0.09 -2.63 -0.10 0.00 0.01 0.00 0.00 72.50 69.69 3hou s THR 709 CO 0.02 0.00 1.39 -0.07 -0.69 0.00 0.00 174.62 175.27 3hou h LEU 710 N -2.03 0.75 -0.08 4.42 4.07 -1.95 0.77 115.31 121.26 3hou h LEU 710 Ca -0.49 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 56.96 3hou h LEU 710 Cb 1.30 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 3hou h LEU 710 CO 0.47 1.10 -0.00 0.03 -1.08 0.00 0.00 178.44 178.96 3hou h ARG 711 N 0.42 0.15 0.12 1.13 3.08 -1.98 0.64 114.38 117.94 3hou h ARG 711 Ca 0.03 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.05 3hou h ARG 711 Cb 0.92 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 3hou h ARG 711 CO 0.08 0.42 -0.33 0.93 -1.07 0.00 0.00 179.97 180.00 3hou h GLU 712 N -0.15 -0.54 0.00 0.04 5.08 -1.90 0.16 114.58 117.28 3hou h GLU 712 Ca 0.02 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3hou h GLU 712 Cb 0.36 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3hou h GLU 712 CO 0.00 -0.36 -0.01 0.77 -1.00 0.00 0.00 179.01 178.41 3hou h SER 713 N -0.56 0.00 0.44 1.42 0.02 -0.71 -2.21 113.55 111.96 3hou h SER 713 Ca 0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3hou h SER 713 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3hou h SER 713 CO -0.19 0.01 -0.21 0.15 -1.14 0.00 0.00 176.83 175.45 3hou h PHE 714 N 0.00 -0.55 -0.29 3.45 3.57 0.31 -3.18 116.94 120.25 3hou h PHE 714 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.55 3hou h PHE 714 Cb 0.07 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 3hou h PHE 714 CO 0.00 -0.34 -0.17 0.93 -2.23 0.00 0.00 178.31 176.50 3hou h GLU 715 N -1.09 -0.13 -0.95 1.11 4.39 -0.93 -1.31 114.58 115.67 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 0.46 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 28.96 3hou h GLU 715 CO 0.10 -0.08 -0.27 0.22 -1.16 0.00 0.00 179.01 177.81 3hou h ASP 716 N -0.13 -1.01 -0.28 1.42 1.82 -1.51 0.66 116.42 117.39 3hou h ASP 716 Ca 0.15 0.29 -0.04 0.00 -0.39 0.00 0.00 57.03 57.04 3hou h ASP 716 Cb 0.37 0.63 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 3hou h ASP 716 CO -0.37 -0.31 0.02 0.78 -1.61 0.00 0.00 179.24 177.74 3hou h ASN 717 N -0.01 0.47 0.01 2.28 2.35 -1.34 -2.59 115.58 116.75 3hou h ASN 717 Ca 0.43 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3hou h ASN 717 Cb 0.67 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 3hou h ASN 717 CO -0.97 0.65 -0.02 0.58 -1.65 0.00 0.00 177.43 176.01 3hou h VAL 718 N 0.28 0.00 -0.75 2.81 2.07 0.12 -2.74 116.25 118.04 3hou h VAL 718 Ca 0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.75 3hou h VAL 718 Cb 0.40 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.03 3hou h VAL 718 CO 0.01 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.97 3hou h VAL 719 N -0.04 0.22 0.00 2.57 2.07 -0.64 0.62 116.25 121.05 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 0.03 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3hou h VAL 719 CO -0.01 0.00 0.10 -1.14 0.02 0.00 0.00 177.57 176.54 3hou n ARG 720 N -5.49 0.13 -0.08 1.57 0.63 -0.98 -1.69 116.66 110.75 3hou n ARG 720 Ca 0.10 0.62 -0.15 0.00 -0.92 0.00 0.00 57.85 57.50 3hou n ARG 720 Cb 0.39 -2.01 -0.11 0.00 0.45 0.00 0.00 32.46 31.18 3hou n ARG 720 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3hou h PHE 721 N 0.00 0.00 -0.72 -0.14 0.05 0.54 -2.92 116.94 113.75 3hou h PHE 721 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 3hou h PHE 721 Cb 0.19 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.11 3hou h PHE 721 CO 0.00 1.04 0.38 -0.07 -0.18 0.00 0.00 178.31 179.47 3hou h LEU 722 N -1.00 0.92 0.24 1.54 4.07 -1.13 0.49 115.31 120.43 3hou h LEU 722 Ca -0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 3hou h LEU 722 Cb 1.00 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.51 3hou h LEU 722 CO -0.07 0.77 -0.11 0.78 -1.08 0.00 0.00 178.44 178.72 3hou h ASN 723 N 1.00 -0.27 -1.00 -0.43 2.35 -1.53 0.24 115.58 115.93 3hou h ASN 723 Ca 0.25 -0.25 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 3hou h ASN 723 Cb 0.07 0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 3hou h ASN 723 CO -0.04 0.18 0.65 -0.08 -1.65 0.00 0.00 177.43 176.49 3hou h GLU 724 N -0.79 0.41 0.58 0.81 4.81 -1.42 0.79 114.58 119.77 3hou h GLU 724 Ca -0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3hou h GLU 724 Cb 0.51 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.80 3hou h GLU 724 CO 0.05 0.27 -0.28 0.00 -0.73 0.00 0.00 179.01 178.33 3hou h ALA 725 N 1.61 -0.88 -0.53 2.92 0.00 0.31 -3.06 119.26 119.64 3hou h ALA 725 Ca 0.56 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.39 3hou h ALA 725 Cb 1.37 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 3hou h ALA 725 CO -0.26 -0.82 -0.40 -0.09 0.00 0.00 0.00 179.25 177.68 3hou h ARG 726 N -1.06 -0.23 -1.01 0.00 2.43 0.60 0.38 114.38 115.49 3hou h ARG 726 Ca -0.08 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.33 3hou h ARG 726 Cb 0.60 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.09 3hou h ARG 726 CO 0.13 -0.15 0.61 -0.44 -1.51 0.00 0.00 179.97 178.61 3hou h ASP 727 N -0.23 0.67 -0.05 -3.80 5.19 -0.99 0.27 116.42 117.48 3hou h ASP 727 Ca 0.18 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.68 3hou h ASP 727 Cb 0.56 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 3hou h ASP 727 CO -0.65 0.17 -0.07 0.50 -3.12 0.00 0.00 179.24 176.06 3hou h LYS 728 N 0.61 0.14 -0.95 3.56 3.64 -0.88 0.32 116.57 123.01 3hou h LYS 728 Ca 0.61 -0.08 0.25 0.00 -1.27 0.00 0.00 60.65 60.16 3hou h LYS 728 Cb 1.15 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.85 3hou h LYS 728 CO -0.40 0.63 0.49 0.00 -2.27 0.00 0.00 179.45 177.89 3hou h ALA 729 N 0.51 1.65 0.04 5.00 0.00 0.52 0.21 119.26 127.19 3hou h ALA 729 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hou h ALA 729 Cb 0.62 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hou h ALA 729 CO 0.02 -0.38 -0.02 0.78 0.00 0.00 0.00 179.25 179.65 3hou h GLY 730 N 0.43 -0.05 -0.40 0.00 0.00 -0.27 -2.84 103.07 99.93 3hou h GLY 730 Ca 0.63 0.02 0.22 0.00 0.00 0.00 0.00 47.33 48.20 3hou h GLY 730 CO -0.54 -0.02 0.99 3.21 0.00 0.00 0.00 176.54 180.18 3hou h ARG 731 N -0.07 0.00 0.71 4.80 3.08 -0.26 0.46 114.38 123.10 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 0.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 3hou h ARG 731 CO 0.01 0.00 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.50 3hou h LEU 732 N 0.00 -0.80 -0.44 3.04 3.38 -0.45 -2.78 115.31 117.26 3hou h LEU 732 Ca 0.36 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 3hou h LEU 732 Cb 2.33 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 43.27 3hou h LEU 732 CO -0.00 -0.43 0.23 0.00 0.09 0.00 0.00 178.44 178.33 3hou h ALA 733 N -1.22 0.57 -0.96 1.53 0.00 0.06 -2.07 119.26 117.17 3hou h ALA 733 Ca -0.10 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.95 3hou h ALA 733 Cb 0.73 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3hou h ALA 733 CO 0.16 0.10 0.63 1.49 0.00 0.00 0.00 179.25 181.64 3hou h GLU 734 N 0.57 0.37 0.00 0.00 4.81 -1.08 0.18 114.58 119.43 3hou h GLU 734 Ca 0.15 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 3hou h GLU 734 Cb 0.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3hou h GLU 734 CO -0.02 0.24 -0.92 0.28 -0.73 0.00 0.00 179.01 177.86 3hou h VAL 735 N 0.38 0.58 -0.00 0.32 2.07 -1.19 -3.26 116.25 115.15 3hou h VAL 735 Ca 0.51 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 66.09 3hou h VAL 735 Cb 1.34 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 3hou h VAL 735 CO -0.20 0.33 -0.01 -3.20 0.02 0.00 0.00 177.57 174.51 3hou n ASN 736 N -3.02 0.02 -4.61 0.57 2.85 0.55 -4.71 115.26 106.90 3hou n ASN 736 Ca -0.03 0.02 -0.41 0.00 -0.11 0.00 0.00 54.58 54.04 3hou n ASN 736 Cb 0.75 -0.33 -0.06 0.00 1.24 0.00 0.00 39.78 41.38 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 -2.69 4.10 1.20 1.20 1.43 -0.65 -4.77 118.68 118.50 3hou s LEU 737 Ca 0.24 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 53.79 3hou s LEU 737 Cb 0.20 -2.98 0.28 0.00 0.03 0.00 0.00 46.19 43.72 3hou s LEU 737 CO 0.48 -0.54 1.07 -1.59 0.23 0.00 0.00 176.35 176.00 3hou s LYS 738 N 2.79 -1.19 0.01 1.70 0.00 -1.26 -4.91 119.74 116.88 3hou s LYS 738 Ca 0.30 0.16 0.23 0.00 0.00 0.00 0.00 55.97 56.66 3hou s LYS 738 Cb -0.15 -1.58 0.98 0.00 0.00 0.00 0.00 37.83 37.08 3hou s LYS 738 CO 0.11 -3.74 1.74 -0.25 0.00 0.00 0.00 175.35 173.21 3hou n ASP 739 N -4.82 0.04 0.09 0.03 9.92 -1.26 -2.57 116.55 117.98 3hou n ASP 739 Ca 0.10 0.51 0.13 0.00 -0.53 0.00 0.00 54.79 55.00 3hou n ASP 739 Cb 0.59 -0.52 0.40 0.00 -0.64 0.00 0.00 41.12 40.95 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 -1.54 0.72 -4.72 0.64 -0.00 -1.26 -4.68 117.00 106.15 3hou n LEU 740 Ca 0.05 0.53 -0.42 0.00 -0.00 0.00 0.00 56.01 56.17 3hou n LEU 740 Cb 0.27 -0.32 -0.03 0.00 -0.00 0.00 0.00 43.42 43.34 3hou n LEU 740 CO 0.22 -0.15 1.35 0.21 -0.00 0.00 0.00 177.39 179.02 3hou s ASN 741 N -4.33 6.42 0.02 1.45 2.47 -1.06 -4.91 114.94 114.99 3hou s ASN 741 Ca 0.11 2.82 -0.21 0.00 0.42 0.00 0.00 52.86 56.00 3hou s ASN 741 Cb 0.13 -2.60 -0.18 0.00 -1.45 0.00 0.00 41.25 37.16 3hou s ASN 741 CO 0.60 -0.95 1.24 0.78 -3.72 0.00 0.00 177.10 175.06 3hou h ASN 742 N 6.80 0.39 -0.51 -4.21 2.35 -1.87 -1.14 115.58 117.39 3hou h ASN 742 Ca -0.43 -0.59 0.04 0.00 -0.55 0.00 0.00 56.30 54.78 3hou h ASN 742 Cb 1.20 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 3hou h ASN 742 CO 0.95 0.90 0.34 0.58 -1.65 0.00 0.00 177.43 178.56 3hou h VAL 743 N -0.11 1.02 -0.11 2.81 2.07 -1.86 0.24 116.25 120.30 3hou h VAL 743 Ca -0.00 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 3hou h VAL 743 Cb 0.86 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3hou h VAL 743 CO 0.05 0.10 -0.28 0.50 0.02 0.00 0.00 177.57 177.96 3hou h LYS 744 N 0.53 0.39 -0.88 1.57 3.64 -1.90 -2.56 116.57 117.37 3hou h LYS 744 Ca 0.21 -0.27 0.15 0.00 -1.27 0.00 0.00 60.65 59.47 3hou h LYS 744 Cb 0.19 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 3hou h LYS 744 CO -0.06 0.88 0.57 1.96 -2.27 0.00 0.00 179.45 180.54 3hou h GLN 745 N -0.03 0.65 -0.17 1.90 4.20 0.15 0.39 115.11 122.20 3hou h GLN 745 Ca -0.00 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 3hou h GLN 745 Cb 0.89 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3hou h GLN 745 CO 0.06 0.43 -0.51 0.52 -0.67 0.00 0.00 178.83 178.66 3hou h MET 746 N 0.67 0.64 -0.16 1.46 2.86 -0.96 -2.11 114.93 117.33 3hou h MET 746 Ca 0.44 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3hou h MET 746 Cb 0.74 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3hou h MET 746 CO -0.20 1.09 -0.06 0.28 1.06 0.00 0.00 176.91 179.08 3hou h VAL 747 N 0.31 1.14 0.02 -2.22 2.07 -0.58 0.35 116.25 117.34 3hou h VAL 747 Ca -0.02 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 3hou h VAL 747 Cb 1.13 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3hou h VAL 747 CO 0.11 0.18 -0.01 0.24 0.02 0.00 0.00 177.57 178.11 3hou h MET 748 N 0.23 -0.03 -0.75 1.57 2.07 -0.16 -3.10 114.93 114.76 3hou h MET 748 Ca 0.05 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.66 3hou h MET 748 Cb 0.25 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.96 3hou h MET 748 CO 0.01 0.37 0.36 0.00 1.07 0.00 0.00 176.91 178.72 3hou h ALA 749 N 0.53 1.22 0.00 6.32 0.00 -1.15 -3.46 119.26 122.71 3hou h ALA 749 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hou h ALA 749 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hou h ALA 749 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3hou n GLY 750 N -1.07 1.18 0.11 0.00 0.00 0.08 -2.25 105.19 103.25 3hou n GLY 750 Ca 0.07 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 0.43 -4.63 1.61 4.64 -1.77 -3.47 113.55 110.36 3hou h SER 751 Ca 0.00 -0.54 0.04 0.00 -0.47 0.00 0.00 61.79 60.83 3hou h SER 751 Cb 0.06 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 61.84 3hou h SER 751 CO 0.00 1.44 0.40 -0.54 -0.87 0.00 0.00 176.83 177.25 3hou s LYS 752 N -2.63 0.88 0.25 4.77 -0.14 -1.24 -4.66 119.74 116.97 3hou s LYS 752 Ca -0.08 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 3hou s LYS 752 Cb 0.07 0.41 0.00 0.00 -1.68 0.00 0.00 37.83 36.63 3hou s LYS 752 CO 0.87 -0.33 0.00 0.41 -0.76 0.00 0.00 175.35 175.53 3hou n GLY 753 N 0.28 -2.88 2.15 -3.33 0.00 -1.26 -3.17 105.19 96.98 3hou n GLY 753 Ca -0.13 -1.29 -0.10 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 -2.96 -0.83 0.00 1.61 3.41 -1.26 -4.57 113.62 109.01 3hou n SER 754 Ca -0.04 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 3hou n SER 754 Cb 0.27 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3hou n SER 754 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3hou n PHE 755 N -0.37 0.00 -0.32 7.33 7.35 -1.26 -1.94 117.46 128.25 3hou n PHE 755 Ca 0.01 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 56.99 3hou n PHE 755 Cb 0.38 -0.44 0.53 0.00 0.35 0.00 0.00 39.48 40.30 3hou n PHE 755 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 3hou n ILE 756 N -2.45 -0.31 0.27 -2.13 2.08 -1.26 -0.10 119.36 115.45 3hou n ILE 756 Ca 0.00 1.68 -0.15 0.00 0.56 0.00 0.00 62.75 64.83 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 -0.56 -0.55 4.38 2.35 -1.80 0.09 115.58 119.49 3hou h ASN 757 Ca 0.74 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.53 3hou h ASN 757 Cb 2.09 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.57 3hou h ASN 757 CO -0.58 -0.29 0.37 0.40 -1.65 0.00 0.00 177.43 175.68 3hou h ILE 758 N -0.80 0.91 0.00 2.81 2.04 -0.33 -1.87 117.51 120.27 3hou h ILE 758 Ca -0.07 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3hou h ILE 758 Cb 0.57 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3hou h ILE 758 CO 0.11 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.33 3hou n ALA 759 N -2.52 -0.44 0.09 1.87 0.00 -0.48 -1.79 120.51 117.23 3hou n ALA 759 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.56 3hou n ALA 759 Cb 0.34 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.92 0.04 -0.03 0.00 6.02 -0.03 0.09 117.38 121.54 3hou n GLN 760 Ca 0.00 0.51 -0.17 0.00 -0.01 0.00 0.00 57.00 57.33 3hou n GLN 760 Cb 0.00 -1.61 -0.14 0.00 1.02 0.00 0.00 30.24 29.51 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 -1.69 0.71 -0.01 -1.09 2.81 -0.72 -1.39 117.12 115.74 3hou n MET 761 Ca 0.00 0.24 0.01 0.00 -1.81 0.00 0.00 57.70 56.14 3hou n MET 761 Cb 0.03 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 30.81 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 4.09 0.00 7.83 7.64 -0.74 -1.98 113.62 127.17 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 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 65.21 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 -1.82 0.16 -3.66 -0.43 0.00 0.11 -4.68 120.51 110.18 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 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 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 5.67 0.07 0.00 0.00 2.07 -1.39 -3.35 116.25 119.31 3hou h VAL 765 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3hou h VAL 765 Cb 1.16 0.07 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 -1.46 0.80 3.57 2.17 0.00 -0.77 -4.71 105.19 104.79 3hou n GLY 766 Ca -0.07 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.89 3.67 0.98 1.61 2.00 -1.26 -0.55 119.66 125.21 3hou s GLN 767 Ca 0.00 0.18 -0.11 0.00 -2.00 0.00 0.00 55.36 53.42 3hou s GLN 767 Cb 0.00 -3.84 0.18 0.00 0.80 0.00 0.00 33.01 30.15 3hou s GLN 767 CO 0.00 -0.89 1.09 -0.65 -0.50 0.00 0.00 175.29 174.34 3hou s GLN 768 N 3.07 0.59 0.08 1.67 1.11 0.18 -4.95 119.66 121.41 3hou s GLN 768 Ca 0.30 1.04 -0.26 0.00 0.01 0.00 0.00 55.36 56.45 3hou s GLN 768 Cb -0.13 -1.71 0.08 0.00 -1.01 0.00 0.00 33.01 30.24 3hou s GLN 768 CO 0.18 -2.77 0.78 -1.54 0.01 0.00 0.00 175.29 171.95 3hou s SER 769 N -2.95 -0.42 -0.08 5.90 1.04 -1.26 -4.33 113.70 111.61 3hou s SER 769 Ca 0.66 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 57.00 3hou s SER 769 Cb -0.21 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.44 3hou s SER 769 CO 0.59 -0.80 0.16 -0.69 0.98 0.00 0.00 173.24 173.48 3hou s VAL 770 N -3.40 -0.15 -1.23 5.02 1.01 -0.32 -4.57 120.40 116.76 3hou s VAL 770 Ca 0.04 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 3hou s VAL 770 Cb -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.11 3hou s VAL 770 CO -0.09 0.11 0.15 -0.62 0.00 0.00 0.00 175.10 174.64 3hou n GLU 771 N 4.70 -2.64 0.00 2.72 1.02 -1.26 -2.62 120.64 122.55 3hou n GLU 771 Ca -0.17 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 3hou n GLU 771 Cb 0.51 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 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 -0.97 2.02 3.61 0.62 0.00 -1.26 -5.02 105.19 104.20 3hou n GLY 772 Ca -0.13 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 0.44 -1.13 1.61 4.01 -1.08 -4.90 118.16 117.12 3hou n LYS 773 Ca 0.00 0.21 -0.29 0.00 -0.51 0.00 0.00 58.31 57.72 3hou n LYS 773 Cb 0.00 -2.23 0.20 0.00 -0.51 0.00 0.00 35.03 32.49 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 -3.42 -0.20 0.06 1.97 1.70 -1.26 -1.18 118.95 116.62 3hou s ARG 774 Ca 0.73 0.31 -0.38 0.00 -0.47 0.00 0.00 55.73 55.92 3hou s ARG 774 Cb -0.33 -1.68 -0.17 0.00 -0.57 0.00 0.00 34.95 32.19 3hou s ARG 774 CO 0.51 -3.11 1.28 -0.89 -1.08 0.00 0.00 175.30 172.01 3hou n ILE 775 N -4.40 0.00 -1.33 4.99 2.08 0.33 -4.65 119.36 116.38 3hou n ILE 775 Ca 0.08 -0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.27 3hou n ILE 775 Cb 0.58 -0.63 0.08 0.00 -0.75 0.00 0.00 39.64 38.91 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 2.32 -0.59 -3.47 -1.39 0.00 -1.26 -4.69 120.51 111.42 3hou n ALA 776 Ca 0.19 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 3hou n ALA 776 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.09 4.07 0.29 0.00 2.99 -1.26 -4.16 117.98 117.82 3hou s PHE 777 Ca 0.28 -2.79 0.04 0.00 0.00 0.00 0.00 56.93 54.46 3hou s PHE 777 Cb -0.01 -3.58 0.44 0.00 0.00 0.00 0.00 43.02 39.87 3hou s PHE 777 CO 0.20 -0.86 1.73 0.78 -0.00 0.00 0.00 175.22 177.06 3hou h GLY 778 N 6.47 0.44 -4.01 4.36 0.00 -1.77 -3.42 103.07 105.14 3hou h GLY 778 Ca 0.16 -0.37 -0.56 0.00 0.00 0.00 0.00 47.33 46.57 3hou h GLY 778 CO 0.93 0.34 -0.12 -1.36 0.00 0.00 0.00 176.54 176.32 3hou s PHE 779 N -4.42 3.53 -0.59 5.60 2.99 -1.10 -4.95 117.98 119.03 3hou s PHE 779 Ca -0.06 0.94 -0.35 0.00 0.00 0.00 0.00 56.93 57.46 3hou s PHE 779 Cb 0.14 -2.29 -0.15 0.00 0.00 0.00 0.00 43.02 40.71 3hou s PHE 779 CO 0.78 0.39 2.36 0.28 -0.00 0.00 0.00 175.22 179.03 3hou n VAL 780 N 0.47 0.05 -2.97 -0.44 0.31 -1.26 -1.62 118.33 112.87 3hou n VAL 780 Ca -0.04 -0.21 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 3hou n VAL 780 Cb 0.52 -1.24 0.02 0.00 -0.91 0.00 0.00 33.84 32.24 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 10.45 -5.60 -3.54 4.52 8.00 -1.26 -4.80 116.55 124.32 3hou n ASP 781 Ca 0.51 -0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.69 3hou n ASP 781 Cb 0.16 -4.56 -0.02 0.00 -0.02 0.00 0.00 41.12 36.68 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 -5.63 0.85 -0.09 -1.24 1.70 -0.64 0.10 118.95 114.00 3hou s ARG 782 Ca 0.26 -0.34 -0.19 0.00 -0.47 0.00 0.00 55.73 54.99 3hou s ARG 782 Cb -0.12 0.37 -0.16 0.00 -0.57 0.00 0.00 34.95 34.47 3hou s ARG 782 CO 0.33 -0.38 0.66 1.15 -1.08 0.00 0.00 175.30 175.98 3hou h THR 783 N 2.00 1.02 -2.54 4.99 2.02 -1.82 -2.91 112.91 115.68 3hou h THR 783 Ca -0.22 -1.53 -0.53 0.00 0.77 0.00 0.00 66.41 64.90 3hou h THR 783 Cb 1.24 1.84 -0.13 0.00 -1.74 0.00 0.00 68.15 69.35 3hou h THR 783 CO 0.30 0.31 -0.56 -0.76 0.37 0.00 0.00 175.52 175.18 3hou s LEU 784 N -8.63 2.10 -0.17 2.58 1.43 -1.26 -4.50 118.68 110.24 3hou s LEU 784 Ca -0.12 -1.54 0.05 0.00 -1.03 0.00 0.00 54.13 51.49 3hou s LEU 784 Cb -0.01 -0.28 0.40 0.00 0.03 0.00 0.00 46.19 46.33 3hou s LEU 784 CO 0.46 -0.78 1.29 -0.81 0.23 0.00 0.00 176.35 176.73 3hou n PRO 785 N -0.84 2.48 -0.14 1.29 -0.04 -1.26 -3.22 135.00 133.27 3hou n PRO 785 Ca -0.05 -1.62 0.05 0.00 -0.04 0.00 0.00 63.50 61.84 3hou n PRO 785 Cb 0.66 -1.79 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.37 -4.32 0.54 8.25 -1.26 -4.97 115.22 113.87 3hou n HIS 786 Ca 0.21 -0.43 -0.23 0.00 -0.26 0.00 0.00 57.72 57.01 3hou n HIS 786 Cb 0.90 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.87 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 -0.98 1.84 -0.02 4.41 2.99 -1.20 -5.13 117.98 119.89 3hou s PHE 787 Ca 0.20 -0.45 -0.17 0.00 0.00 0.00 0.00 56.93 56.52 3hou s PHE 787 Cb 0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 43.02 42.13 3hou s PHE 787 CO 0.14 0.30 0.46 -1.54 -0.00 0.00 0.00 175.22 174.58 3hou s SER 788 N -2.41 6.82 0.82 1.36 1.04 -1.26 -4.93 113.70 115.14 3hou s SER 788 Ca 0.13 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.37 3hou s SER 788 Cb -0.07 -2.28 -0.14 0.00 0.10 0.00 0.00 66.02 63.62 3hou s SER 788 CO 0.06 0.21 -0.58 0.29 0.98 0.00 0.00 173.24 174.20 3hou n LYS 789 N 2.39 0.00 -3.61 4.02 5.02 -1.26 -3.36 118.16 121.36 3hou n LYS 789 Ca -0.11 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.91 3hou n LYS 789 Cb 0.52 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 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 3.08 -4.15 -4.60 4.39 9.92 0.28 -4.96 116.55 120.52 3hou n ASP 790 Ca 0.01 -0.58 -0.39 0.00 -0.53 0.00 0.00 54.79 53.30 3hou n ASP 790 Cb 0.51 -3.38 -0.09 0.00 -0.64 0.00 0.00 41.12 37.52 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 -2.95 6.25 0.00 -2.24 -1.08 -1.21 -4.93 116.67 110.50 3hou s ASP 791 Ca 0.52 0.23 0.15 0.00 -0.52 0.00 0.00 52.55 52.92 3hou s ASP 791 Cb -0.27 -2.21 0.10 0.00 -1.46 0.00 0.00 42.92 39.07 3hou s ASP 791 CO 0.64 -0.22 0.94 -1.22 0.52 0.00 0.00 175.17 175.83 3hou n TYR 792 N 5.36 0.00 -0.73 -5.34 4.02 -1.26 -4.76 117.16 114.46 3hou n TYR 792 Ca -0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 3hou n TYR 792 Cb 0.50 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.97 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 0.66 -1.88 -0.21 7.72 3.41 -1.26 -4.66 113.62 117.39 3hou n SER 793 Ca 0.08 0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 3hou n SER 793 Cb 0.36 -1.17 0.03 0.00 -0.26 0.00 0.00 64.21 63.16 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 -1.81 1.03 -0.97 4.33 0.13 -1.96 -2.59 132.00 130.16 3hou h PRO 794 Ca -0.47 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 3hou h PRO 794 Cb 1.30 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3hou h PRO 794 CO 0.37 0.99 0.00 0.39 -0.23 0.00 0.00 178.00 179.52 3hou n GLU 795 N -4.25 0.40 0.00 0.86 4.71 -1.26 -1.83 120.64 119.27 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 0.31 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 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 0.54 0.00 -0.15 1.62 2.88 -1.08 -4.85 113.62 112.57 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 0.15 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.65 0.60 0.00 -1.46 4.76 -1.00 -4.60 118.16 115.81 3hou n LYS 797 Ca 0.00 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 3hou n LYS 797 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 1.36 1.80 3.56 0.72 0.00 -1.09 0.12 105.19 111.67 3hou n GLY 798 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 3.21 -0.61 1.61 5.36 -0.76 0.49 117.98 125.29 3hou s PHE 799 Ca 0.00 0.14 -0.22 0.00 -0.96 0.00 0.00 56.93 55.89 3hou s PHE 799 Cb 0.00 -2.71 0.07 0.00 -0.34 0.00 0.00 43.02 40.03 3hou s PHE 799 CO 0.00 -0.41 0.88 0.08 -1.46 0.00 0.00 175.22 174.31 3hou s VAL 800 N 2.13 4.47 0.23 3.12 1.01 0.29 -4.62 120.40 127.02 3hou s VAL 800 Ca 0.14 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.87 3hou s VAL 800 Cb -0.16 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.58 3hou s VAL 800 CO 0.12 -1.25 1.53 -0.08 0.00 0.00 0.00 175.10 175.42 3hou h GLU 801 N 9.39 0.17 -7.25 2.72 4.81 -1.95 -2.06 114.58 120.42 3hou h GLU 801 Ca -0.28 -0.13 -0.50 0.00 -0.13 0.00 0.00 59.36 58.31 3hou h GLU 801 Cb 1.08 0.03 0.09 0.00 0.63 0.00 0.00 28.75 30.57 3hou h GLU 801 CO 1.12 0.78 0.37 -0.80 -0.73 0.00 0.00 179.01 179.74 3hou s ASN 802 N -6.89 5.39 0.56 1.04 0.01 -1.26 -4.48 114.94 109.31 3hou s ASN 802 Ca -0.03 1.81 0.00 0.00 -0.71 0.00 0.00 52.86 53.93 3hou s ASN 802 Cb 0.12 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.28 3hou s ASN 802 CO 0.80 -1.44 0.80 -0.94 -1.51 0.00 0.00 177.10 174.80 3hou s SER 803 N -3.06 5.27 0.35 -1.22 1.04 -1.25 -1.66 113.70 113.16 3hou s SER 803 Ca 0.63 0.08 0.14 0.00 0.48 0.00 0.00 55.95 57.28 3hou s SER 803 Cb -0.17 -0.97 0.63 0.00 0.10 0.00 0.00 66.02 65.61 3hou s SER 803 CO 0.45 -1.16 1.75 1.88 0.98 0.00 0.00 173.24 177.14 3hou h TYR 804 N 0.01 0.00 -0.65 5.02 0.99 -1.22 -1.26 116.97 119.86 3hou h TYR 804 Ca -0.43 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.26 3hou h TYR 804 Cb 1.29 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.00 3hou h TYR 804 CO 0.38 0.44 0.25 1.25 -0.00 0.00 0.00 178.16 180.48 3hou h LEU 805 N 0.00 0.91 0.03 3.88 7.12 -1.66 -3.21 115.31 122.38 3hou h LEU 805 Ca -0.00 -0.18 -0.25 0.00 0.13 0.00 0.00 57.88 57.58 3hou h LEU 805 Cb 0.82 -0.24 0.02 0.00 -0.53 0.00 0.00 40.66 40.74 3hou h LEU 805 CO 0.06 0.84 -0.98 0.03 -0.13 0.00 0.00 178.44 178.26 3hou h ARG 806 N 0.93 0.61 -0.00 1.25 3.08 -1.74 -3.50 114.38 114.99 3hou h ARG 806 Ca 0.22 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3hou h ARG 806 Cb 0.22 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3hou h ARG 806 CO -0.02 1.29 0.00 0.41 -1.07 0.00 0.00 179.97 180.58 3hou n GLY 807 N 1.17 1.21 3.63 0.04 0.00 -0.51 -4.97 105.19 105.77 3hou n GLY 807 Ca -0.12 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 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 2.87 -4.95 0.99 4.32 -1.26 -4.89 117.00 114.07 3hou n LEU 808 Ca 0.00 0.42 -0.24 0.00 -0.02 0.00 0.00 56.01 56.17 3hou n LEU 808 Cb 0.00 -1.44 -0.02 0.00 -1.62 0.00 0.00 43.42 40.33 3hou n LEU 808 CO 0.00 -2.35 -0.04 0.42 -1.22 0.00 0.00 177.39 174.19 3hou s THR 809 N -2.57 5.27 0.38 -5.08 -4.23 -1.26 -4.77 115.64 103.38 3hou s THR 809 Ca 0.66 -0.78 0.28 0.00 -1.18 0.00 0.00 61.69 60.67 3hou s THR 809 Cb -0.23 -3.80 0.44 0.00 1.34 0.00 0.00 72.50 70.24 3hou s THR 809 CO 0.59 -0.23 1.35 -2.65 -0.54 0.00 0.00 174.62 173.13 3hou n PRO 810 N -1.02 -0.03 -0.04 3.99 -0.02 -1.26 0.64 135.00 137.25 3hou n PRO 810 Ca -0.08 1.08 -0.05 0.00 -2.02 0.00 0.00 63.50 62.43 3hou n PRO 810 Cb 0.55 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.03 -0.81 -0.52 7.50 -1.99 -2.52 115.11 116.75 3hou h GLN 811 Ca 0.76 0.00 0.19 0.00 0.50 0.00 0.00 58.65 60.10 3hou h GLN 811 Cb 2.46 0.01 -0.12 0.00 0.05 0.00 0.00 27.48 29.87 3hou h GLN 811 CO -0.40 0.32 0.23 0.93 -1.50 0.00 0.00 178.83 178.41 3hou h GLU 812 N -1.00 0.27 0.54 1.46 5.08 -0.86 0.13 114.58 120.20 3hou h GLU 812 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3hou h GLU 812 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3hou h GLU 812 CO 0.00 0.18 -0.36 0.35 -1.00 0.00 0.00 179.01 178.18 3hou h PHE 813 N 0.27 -0.97 -0.16 4.33 3.57 0.12 0.45 116.94 124.56 3hou h PHE 813 Ca 0.48 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 3hou h PHE 813 Cb 0.88 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 3hou h PHE 813 CO -0.25 -0.54 -0.05 0.35 -2.23 0.00 0.00 178.31 175.59 3hou h PHE 814 N -0.87 0.24 -0.10 0.41 3.57 -0.69 -1.31 116.94 118.19 3hou h PHE 814 Ca -0.06 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3hou h PHE 814 Cb 0.72 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 3hou h PHE 814 CO -0.12 0.29 -0.15 0.74 -2.23 0.00 0.00 178.31 176.84 3hou h PHE 815 N 0.23 0.34 -0.66 0.41 0.05 -0.57 -1.93 116.94 114.82 3hou h PHE 815 Ca 0.05 -0.12 0.12 0.00 3.82 0.00 0.00 57.97 61.85 3hou h PHE 815 Cb 0.24 -0.07 -0.09 0.00 2.00 0.00 0.00 35.95 38.04 3hou h PHE 815 CO 0.00 0.75 0.20 1.25 -0.18 0.00 0.00 178.31 180.33 3hou h HIS 816 N -0.16 0.33 0.08 -0.55 2.76 -0.55 0.17 115.15 117.22 3hou h HIS 816 Ca 0.01 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3hou h HIS 816 Cb 0.72 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 3hou h HIS 816 CO 0.10 0.02 -0.16 0.00 -1.30 0.00 0.00 177.93 176.59 3hou h ALA 817 N 1.50 -0.75 -0.89 5.26 0.00 -1.12 0.33 119.26 123.59 3hou h ALA 817 Ca 0.35 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.49 3hou h ALA 817 Cb 0.51 0.52 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 3hou h ALA 817 CO -0.39 -0.78 0.11 -1.33 0.00 0.00 0.00 179.25 176.85 3hou n MET 818 N -3.33 -0.07 0.06 0.00 2.00 -0.68 0.57 117.12 115.67 3hou n MET 818 Ca -0.03 1.32 -0.13 0.00 0.00 0.00 0.00 57.70 58.86 3hou n MET 818 Cb 0.13 -2.14 -0.08 0.00 0.00 0.00 0.00 33.22 31.13 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 -0.13 0.40 3.03 0.00 0.09 -3.16 103.07 103.30 3hou h GLY 819 Ca 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 3hou h GLY 819 CO -0.81 -0.05 -0.32 -1.33 0.00 0.00 0.00 176.54 174.04 3hou h GLY 820 N -0.36 -1.01 -0.79 4.60 0.00 0.41 -2.06 103.07 103.85 3hou h GLY 820 Ca -0.01 0.44 0.23 0.00 0.00 0.00 0.00 47.33 47.99 3hou h GLY 820 CO 0.02 -0.33 1.05 -2.13 0.00 0.00 0.00 176.54 175.15 3hou n ARG 821 N -4.31 0.01 0.07 4.80 3.00 0.44 0.22 116.66 120.90 3hou n ARG 821 Ca -0.08 0.89 -0.21 0.00 -0.00 0.00 0.00 57.85 58.45 3hou n ARG 821 Cb 0.30 -2.24 -0.12 0.00 0.00 0.00 0.00 32.46 30.40 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 0.65 1.00 -0.14 4.81 -1.34 -2.63 114.58 116.94 3hou h GLU 822 Ca 0.38 -0.79 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 3hou h GLU 822 Cb 2.48 0.25 0.01 0.00 0.63 0.00 0.00 28.75 32.12 3hou h GLU 822 CO -0.00 1.35 -0.48 0.78 -0.73 0.00 0.00 179.01 179.93 3hou h GLY 823 N 0.38 -1.41 -0.54 1.92 0.00 0.27 -2.31 103.07 101.39 3hou h GLY 823 Ca -0.16 0.52 0.31 0.00 0.00 0.00 0.00 47.33 48.00 3hou h GLY 823 CO 0.22 -0.51 0.49 1.41 0.00 0.00 0.00 176.54 178.15 3hou h LEU 824 N -1.35 0.38 0.09 3.11 3.38 -1.55 0.32 115.31 119.69 3hou h LEU 824 Ca -0.14 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hou h LEU 824 Cb 1.03 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3hou h LEU 824 CO 0.23 -0.16 -0.04 0.40 0.09 0.00 0.00 178.44 178.95 3hou h ILE 825 N 0.28 0.00 0.00 1.22 2.04 -1.04 -2.04 117.51 117.97 3hou h ILE 825 Ca 0.70 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.54 3hou h ILE 825 Cb 1.57 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3hou h ILE 825 CO -0.63 0.00 -0.02 -2.24 0.00 0.00 0.00 178.15 175.26 3hou h ASP 826 N -0.13 0.00 -0.29 1.72 3.04 -0.93 0.46 116.42 120.29 3hou h ASP 826 Ca -0.01 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.81 3hou h ASP 826 Cb 0.09 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.37 3hou h ASP 826 CO 0.02 0.02 0.19 0.00 -2.04 0.00 0.00 179.24 177.43 3hou h THR 827 N 0.00 1.00 0.00 1.15 1.03 -0.21 2.64 112.91 118.52 3hou h THR 827 Ca -0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 3hou h THR 827 Cb 0.05 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 67.84 3hou h THR 827 CO 0.00 0.05 -0.28 0.00 -0.01 0.00 0.00 175.52 175.29 3hou n ALA 828 N -2.52 2.86 -0.11 0.00 0.00 0.16 -3.06 120.51 117.83 3hou n ALA 828 Ca 0.02 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 3hou n ALA 828 Cb 0.16 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.67 1.28 -0.20 0.00 0.31 0.75 -4.22 118.33 114.59 3hou n VAL 829 Ca 0.06 -0.40 0.30 0.00 -0.01 0.00 0.00 64.34 64.29 3hou n VAL 829 Cb 0.36 -1.58 0.72 0.00 -0.91 0.00 0.00 33.84 32.43 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 -0.47 0.00 0.00 5.55 1.63 0.43 -1.29 116.57 122.42 3hou h LYS 830 Ca -0.55 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.25 3hou h LYS 830 Cb 1.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 3hou h LYS 830 CO -0.24 0.00 -0.00 0.00 -3.45 0.00 0.00 179.45 175.76 3hou h THR 831 N 0.00 1.61 -0.04 1.00 1.03 -1.71 -0.37 112.91 114.43 3hou h THR 831 Ca 0.45 -1.78 -0.12 0.00 -0.01 0.00 0.00 66.41 64.95 3hou h THR 831 Cb 1.93 2.82 -0.01 0.00 -1.07 0.00 0.00 68.15 71.82 3hou h THR 831 CO -0.00 0.46 -0.53 0.00 -0.01 0.00 0.00 175.52 175.44 3hou h ALA 832 N 0.24 1.05 -0.05 0.00 0.00 -1.50 0.76 119.26 119.76 3hou h ALA 832 Ca -0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3hou h ALA 832 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3hou h ALA 832 CO 0.00 0.67 -0.21 1.49 0.00 0.00 0.00 179.25 181.20 3hou h GLU 833 N 0.08 0.23 -0.12 0.00 4.81 -1.36 -2.39 114.58 115.82 3hou h GLU 833 Ca -0.00 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 3hou h GLU 833 Cb 0.97 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.32 3hou h GLU 833 CO 0.07 0.82 -0.25 1.15 -0.73 0.00 0.00 179.01 180.07 3hou h THR 834 N -0.30 0.40 -0.35 0.32 2.02 -0.93 -2.33 112.91 111.74 3hou h THR 834 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.24 3hou h THR 834 Cb 0.86 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 3hou h THR 834 CO 0.04 0.00 -0.26 1.23 0.37 0.00 0.00 175.52 176.90 3hou h GLY 835 N -0.33 -0.12 0.95 2.16 0.00 -0.78 -1.73 103.07 103.22 3hou h GLY 835 Ca 0.10 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.78 3hou h GLY 835 CO -0.31 -0.21 0.65 -1.82 0.00 0.00 0.00 176.54 174.86 3hou h TYR 836 N -0.22 1.24 -0.21 5.60 3.20 -1.18 -2.08 116.97 123.31 3hou h TYR 836 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3hou h TYR 836 Cb 0.49 -0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3hou h TYR 836 CO -0.46 0.75 0.10 0.82 -1.64 0.00 0.00 178.16 177.73 3hou h ILE 837 N 1.31 0.99 -0.90 1.81 2.04 -0.88 -1.42 117.51 120.47 3hou h ILE 837 Ca 0.38 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 66.28 3hou h ILE 837 Cb -0.09 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 3hou h ILE 837 CO -0.10 0.04 0.53 -0.61 0.00 0.00 0.00 178.15 178.01 3hou h GLN 838 N 0.22 0.81 0.27 2.37 -0.00 -0.70 0.51 115.11 118.59 3hou h GLN 838 Ca 0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 3hou h GLN 838 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.32 3hou h GLN 838 CO -0.06 0.54 -0.13 -0.09 0.00 0.00 0.00 178.83 179.09 3hou h ARG 839 N 0.84 -0.35 -0.97 1.69 2.43 -1.00 -2.50 114.38 114.51 3hou h ARG 839 Ca 0.45 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.82 3hou h ARG 839 Cb 0.47 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.99 3hou h ARG 839 CO -0.28 -0.01 0.57 0.00 -1.51 0.00 0.00 179.97 178.74 3hou h ARG 840 N -0.76 0.72 0.56 0.20 3.08 -0.83 0.40 114.38 117.75 3hou h ARG 840 Ca -0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3hou h ARG 840 Cb 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3hou h ARG 840 CO 0.06 0.47 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.08 3hou h LEU 841 N 0.74 -0.68 -0.98 3.04 3.38 -0.85 -1.85 115.31 118.12 3hou h LEU 841 Ca 0.55 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.56 3hou h LEU 841 Cb 0.83 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 3hou h LEU 841 CO -0.38 -0.47 0.65 0.58 0.09 0.00 0.00 178.44 178.91 3hou h VAL 842 N -0.78 1.25 0.00 1.22 2.07 -0.68 -0.67 116.25 118.66 3hou h VAL 842 Ca -0.08 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3hou h VAL 842 Cb 0.60 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3hou h VAL 842 CO 0.12 0.24 0.00 0.11 0.02 0.00 0.00 177.57 178.06 3hou h LYS 843 N 1.33 0.00 -0.15 1.57 1.79 -0.12 -0.89 116.57 120.09 3hou h LYS 843 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3hou h LYS 843 Cb -0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 3hou h LYS 843 CO -0.08 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.29 3hou n ALA 844 N -1.94 2.48 -0.36 3.86 0.00 -0.28 -4.27 120.51 119.99 3hou n ALA 844 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3hou n ALA 844 Cb 0.25 -0.94 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 0.99 0.10 0.00 0.00 4.77 -0.97 -4.94 117.00 116.95 3hou n LEU 845 Ca 0.17 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hou n LEU 845 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3hou n LEU 845 CO 0.15 0.03 0.11 -0.62 -1.33 0.00 0.00 177.39 175.73 3hou n GLU 846 N -0.12 0.00 0.00 3.23 1.02 -0.38 -0.52 120.64 123.87 3hou n GLU 846 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 3hou n GLU 846 Cb 0.09 -0.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 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 -1.66 0.12 -4.60 1.62 5.75 -1.26 -4.03 116.55 112.49 3hou n ASP 847 Ca 0.00 -0.81 -0.39 0.00 -0.01 0.00 0.00 54.79 53.58 3hou n ASP 847 Cb 0.00 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 39.93 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 -1.69 5.21 -0.01 2.12 1.01 0.32 -3.33 121.20 124.82 3hou s ILE 848 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 3hou s ILE 848 Cb 0.00 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.83 3hou s ILE 848 CO 0.00 0.18 0.23 0.00 0.00 0.00 0.00 174.94 175.35 3hou s MET 849 N 1.99 0.56 -0.10 2.79 0.23 -0.83 0.81 119.30 124.75 3hou s MET 849 Ca 0.13 -0.25 -0.29 0.00 -1.03 0.00 0.00 55.69 54.25 3hou s MET 849 Cb -0.16 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.33 3hou s MET 849 CO 0.10 -0.14 1.73 0.08 -2.03 0.00 0.00 175.02 174.76 3hou s VAL 850 N -1.25 3.49 0.68 5.16 1.01 -1.04 -3.08 120.40 125.37 3hou s VAL 850 Ca -0.13 0.57 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 3hou s VAL 850 Cb -0.06 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3hou s VAL 850 CO 0.03 -0.11 1.03 -1.00 0.00 0.00 0.00 175.10 175.05 3hou s HIS 851 N 4.72 3.17 -1.48 5.22 3.76 0.74 -1.78 115.29 129.64 3hou s HIS 851 Ca 0.77 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.45 3hou s HIS 851 Cb -0.32 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.31 3hou s HIS 851 CO 0.32 -1.20 0.63 0.66 -0.85 0.00 0.00 174.74 174.30 3hou n TYR 852 N -2.90 0.00 -0.30 1.40 0.53 -1.26 -0.43 117.16 114.19 3hou n TYR 852 Ca 0.06 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 57.01 3hou n TYR 852 Cb 0.58 -0.16 0.20 0.00 -1.03 0.00 0.00 39.34 38.93 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 -1.13 3.26 -0.33 7.72 5.68 -1.26 -4.95 116.55 125.55 3hou n ASP 853 Ca 0.00 -2.12 -0.04 0.00 -0.50 0.00 0.00 54.79 52.13 3hou n ASP 853 Cb 0.02 -0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 39.66 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 0.62 -3.85 -4.91 -1.12 3.02 0.42 -5.00 115.26 104.45 3hou n ASN 854 Ca 0.15 0.11 -0.31 0.00 -0.03 0.00 0.00 54.58 54.49 3hou n ASN 854 Cb 0.52 -1.72 -0.04 0.00 -0.61 0.00 0.00 39.78 37.92 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 -2.05 5.27 -0.33 3.41 -1.32 -1.24 -3.60 115.64 115.77 3hou s THR 855 Ca 0.00 -0.16 -0.09 0.00 -1.21 0.00 0.00 61.69 60.23 3hou s THR 855 Cb 0.00 -3.63 0.02 0.00 -1.51 0.00 0.00 72.50 67.38 3hou s THR 855 CO 0.00 0.09 0.14 -0.89 -2.21 0.00 0.00 174.62 171.74 3hou s THR 856 N -1.59 4.22 0.40 5.08 2.01 -0.36 -0.19 115.64 125.22 3hou s THR 856 Ca 0.38 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.61 3hou s THR 856 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 3hou s THR 856 CO 0.26 -0.09 0.12 -0.13 -0.69 0.00 0.00 174.62 174.09 3hou s ARG 857 N 1.51 1.91 0.00 4.92 0.52 -1.18 -0.96 118.95 125.67 3hou s ARG 857 Ca 0.02 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 3hou s ARG 857 Cb -0.18 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.63 3hou s ARG 857 CO 0.05 -0.45 0.00 0.27 0.02 0.00 0.00 175.30 175.19 3hou n ASN 858 N -1.24 0.94 0.00 0.23 2.04 -1.19 -1.96 115.26 114.08 3hou n ASN 858 Ca -0.06 -0.74 0.04 0.00 -0.44 0.00 0.00 54.58 53.38 3hou n ASN 858 Cb 0.65 0.00 0.21 0.00 -2.53 0.00 0.00 39.78 38.11 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 -1.51 0.00 -0.00 0.53 3.41 -1.21 -2.25 113.62 112.58 3hou n SER 859 Ca 0.00 -1.27 0.05 0.00 -0.26 0.00 0.00 58.87 57.39 3hou n SER 859 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.65 0.33 0.00 1.04 4.77 -1.26 -4.71 117.00 116.52 3hou n LEU 860 Ca 0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 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 0.04 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3hou n GLY 861 N 1.46 0.76 3.72 -0.72 0.00 -0.95 -5.03 105.19 104.43 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 -2.94 6.73 0.46 1.61 -0.87 -1.26 -4.79 114.94 113.88 3hou s ASN 862 Ca 0.00 2.44 -0.24 0.00 -1.57 0.00 0.00 52.86 53.49 3hou s ASN 862 Cb 0.00 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.25 38.57 3hou s ASN 862 CO 0.00 -0.73 1.24 -0.69 -2.57 0.00 0.00 177.10 174.35 3hou s VAL 863 N 1.19 2.76 0.00 1.60 1.01 -1.26 -3.16 120.40 122.54 3hou s VAL 863 Ca 0.67 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.25 3hou s VAL 863 Cb -0.39 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3hou s VAL 863 CO 0.31 0.02 0.00 -0.38 0.00 0.00 0.00 175.10 175.05 3hou n ILE 864 N -0.43 0.00 -3.79 2.22 5.41 -0.14 -4.96 119.36 117.67 3hou n ILE 864 Ca 0.07 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.68 3hou n ILE 864 Cb 0.46 -0.46 -0.15 0.00 -0.71 0.00 0.00 39.64 38.78 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 -1.66 0.01 0.17 0.38 -0.21 -1.15 -4.82 119.66 112.38 3hou s GLN 865 Ca 0.00 0.19 -0.05 0.00 0.02 0.00 0.00 55.36 55.53 3hou s GLN 865 Cb 0.00 -0.17 0.05 0.00 1.00 0.00 0.00 33.01 33.89 3hou s GLN 865 CO 0.00 -0.13 1.46 0.74 -2.12 0.00 0.00 175.29 175.24 3hou h PHE 866 N 6.99 0.74 -3.36 0.91 -1.00 -1.90 -0.95 116.94 118.37 3hou h PHE 866 Ca -0.40 -0.29 -0.42 0.00 2.81 0.00 0.00 57.97 59.67 3hou h PHE 866 Cb 1.15 -0.13 -0.36 0.00 3.61 0.00 0.00 35.95 40.22 3hou h PHE 866 CO 0.47 1.04 -0.77 0.42 -1.61 0.00 0.00 178.31 177.86 3hou s ILE 867 N -3.88 0.44 -0.03 -0.55 1.09 -1.26 -3.71 121.20 113.30 3hou s ILE 867 Ca -0.08 0.01 -0.38 0.00 -1.10 0.00 0.00 60.65 59.10 3hou s ILE 867 Cb 0.11 -0.53 -0.17 0.00 -1.06 0.00 0.00 42.46 40.81 3hou s ILE 867 CO 0.85 0.24 1.45 0.00 -0.10 0.00 0.00 174.94 177.38 3hou n TYR 868 N 4.59 1.64 -1.37 3.97 9.36 -1.24 -0.59 117.16 133.53 3hou n TYR 868 Ca -0.16 0.63 -0.13 0.00 3.32 0.00 0.00 57.90 61.56 3hou n TYR 868 Cb 0.50 -2.36 -0.06 0.00 -0.63 0.00 0.00 39.34 36.80 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 2.99 1.33 3.16 2.98 0.00 -1.26 0.49 105.19 114.89 3hou n GLY 869 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.19 -1.23 0.00 1.61 1.02 0.25 -4.58 120.64 115.51 3hou n GLU 870 Ca -0.13 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 3hou n GLU 870 Cb 0.48 -4.59 0.00 0.00 -0.02 0.00 0.00 31.44 27.31 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 -0.61 0.00 0.00 1.62 5.75 -0.94 -4.74 116.55 117.63 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 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.09 3.83 6.12 0.00 0.18 -4.88 105.19 111.52 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 -0.01 4.17 -0.12 1.61 -1.94 -1.26 -0.78 119.30 120.98 3hou s MET 873 Ca 0.00 0.78 -0.23 0.00 -1.71 0.00 0.00 55.69 54.53 3hou s MET 873 Cb 0.00 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.02 3hou s MET 873 CO 0.00 0.36 0.72 0.34 -0.01 0.00 0.00 175.02 176.43 3hou s ASP 874 N -1.79 6.93 0.59 3.03 -1.08 -0.11 -4.60 116.67 119.65 3hou s ASP 874 Ca 0.45 1.13 0.29 0.00 -0.52 0.00 0.00 52.55 53.89 3hou s ASP 874 Cb -0.15 -2.41 1.62 0.00 -1.46 0.00 0.00 42.92 40.51 3hou s ASP 874 CO 0.20 -0.22 2.05 0.00 0.52 0.00 0.00 175.17 177.72 3hou h ALA 875 N 7.04 1.88 -0.00 3.66 0.00 -1.88 -1.95 119.26 128.01 3hou h ALA 875 Ca -0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3hou h ALA 875 Cb 1.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hou h ALA 875 CO 0.78 -0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.36 3hou h ALA 876 N 1.68 1.55 -0.58 0.00 0.00 -1.84 -2.83 119.26 117.24 3hou h ALA 876 Ca 0.11 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 3hou h ALA 876 Cb 0.66 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.24 3hou h ALA 876 CO -0.00 0.34 0.35 0.72 0.00 0.00 0.00 179.25 180.66 3hou n HIS 877 N -4.22 1.80 -4.34 0.00 8.25 -0.73 -4.84 115.22 111.14 3hou n HIS 877 Ca -0.02 -1.22 -0.26 0.00 -0.26 0.00 0.00 57.72 55.97 3hou n HIS 877 Cb 0.32 -0.64 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.02 1.98 0.03 1.59 1.01 -1.07 -4.04 121.20 118.69 3hou s ILE 878 Ca 0.35 -1.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.16 3hou s ILE 878 Cb 0.29 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.96 3hou s ILE 878 CO 0.07 -0.06 0.23 -1.61 0.00 0.00 0.00 174.94 173.57 3hou s GLU 879 N -2.19 0.69 -0.06 2.79 2.02 -1.19 -4.71 118.70 116.05 3hou s GLU 879 Ca 0.12 -0.52 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 3hou s GLU 879 Cb -0.09 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.40 3hou s GLU 879 CO 0.06 -0.20 1.27 0.21 0.02 0.00 0.00 175.26 176.62 3hou s LYS 880 N -2.28 4.31 0.09 1.61 2.20 -1.26 0.26 119.74 124.67 3hou s LYS 880 Ca -0.07 1.76 0.07 0.00 -0.36 0.00 0.00 55.97 57.36 3hou s LYS 880 Cb -0.02 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 3hou s LYS 880 CO -0.02 -0.53 -0.18 -0.65 -0.36 0.00 0.00 175.35 173.61 3hou s GLN 881 N 2.52 1.00 -0.13 4.03 -0.21 -0.05 -4.87 119.66 121.94 3hou s GLN 881 Ca 0.58 -1.09 -0.18 0.00 0.02 0.00 0.00 55.36 54.69 3hou s GLN 881 Cb -0.26 -1.14 -0.04 0.00 1.00 0.00 0.00 33.01 32.57 3hou s GLN 881 CO 0.22 0.26 0.50 0.45 -2.12 0.00 0.00 175.29 174.59 3hou s SER 882 N -1.89 6.68 -1.15 5.90 0.15 -1.26 -1.32 113.70 120.80 3hou s SER 882 Ca 0.03 0.81 -0.05 0.00 0.70 0.00 0.00 55.95 57.44 3hou s SER 882 Cb -0.10 -2.29 0.25 0.00 -1.71 0.00 0.00 66.02 62.17 3hou s SER 882 CO 0.03 -0.04 1.77 0.18 1.20 0.00 0.00 173.24 176.38 3hou n LEU 883 N 3.89 6.88 -0.11 3.45 4.77 0.21 -4.92 117.00 131.16 3hou n LEU 883 Ca -0.06 -5.06 0.01 0.00 -0.03 0.00 0.00 56.01 50.86 3hou n LEU 883 Cb 0.51 -1.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.31 3hou n LEU 883 CO 0.43 1.73 0.18 0.47 -1.33 0.00 0.00 177.39 178.87 3hou n ASP 884 N 1.76 -0.15 -0.33 -1.43 8.00 -1.26 -1.20 116.55 121.95 3hou n ASP 884 Ca 0.38 0.50 0.25 0.00 0.71 0.00 0.00 54.79 56.63 3hou n ASP 884 Cb 0.31 -0.13 0.48 0.00 -0.02 0.00 0.00 41.12 41.76 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 0.12 0.33 -3.53 2.02 -1.91 -2.86 112.91 107.08 3hou h THR 885 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3hou h THR 885 Cb 0.19 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3hou h THR 885 CO -0.29 0.02 -0.16 -0.29 0.37 0.00 0.00 175.52 175.17 3hou h ILE 886 N 0.12 0.69 -1.15 3.11 2.10 -1.46 -3.45 117.51 117.47 3hou h ILE 886 Ca 0.75 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 66.23 3hou h ILE 886 Cb 1.80 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 38.45 3hou h ILE 886 CO -0.73 0.09 0.00 0.61 -1.08 0.00 0.00 178.15 177.04 3hou n GLY 887 N -0.57 -1.93 0.98 8.18 0.00 -1.08 -4.92 105.19 105.86 3hou n GLY 887 Ca -0.10 -1.49 0.05 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 3.15 -3.40 3.79 -0.02 0.00 -1.26 -4.93 105.19 102.52 3hou n GLY 888 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -5.31 5.99 0.59 1.61 1.04 -1.26 -3.93 113.70 112.42 3hou s SER 889 Ca 0.00 1.99 0.29 0.00 0.48 0.00 0.00 55.95 58.70 3hou s SER 889 Cb 0.00 -2.56 1.64 0.00 0.10 0.00 0.00 66.02 65.20 3hou s SER 889 CO 0.00 -1.03 2.08 0.44 0.98 0.00 0.00 173.24 175.71 3hou h ASP 890 N 1.17 0.00 0.26 7.02 3.32 -1.81 -1.58 116.42 124.80 3hou h ASP 890 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 3hou h ASP 890 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3hou h ASP 890 CO 0.58 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.88 3hou h ALA 891 N 1.74 -0.97 0.00 3.45 0.00 -1.91 -2.43 119.26 119.15 3hou h ALA 891 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hou h ALA 891 Cb 0.54 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3hou h ALA 891 CO -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 179.25 178.22 3hou h ALA 892 N -1.47 1.02 -0.10 0.00 0.00 -1.79 -2.70 119.26 114.23 3hou h ALA 892 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hou h ALA 892 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hou h ALA 892 CO 0.00 0.06 0.05 0.35 0.00 0.00 0.00 179.25 179.71 3hou h PHE 893 N 0.00 0.14 -0.17 0.00 3.57 -1.14 -1.70 116.94 117.63 3hou h PHE 893 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3hou h PHE 893 Cb 0.53 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 3hou h PHE 893 CO 0.00 0.18 0.02 1.49 -2.23 0.00 0.00 178.31 177.77 3hou h GLU 894 N 0.05 0.29 0.00 1.11 4.81 -1.30 -1.64 114.58 117.91 3hou h GLU 894 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hou h GLU 894 Cb 0.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3hou h GLU 894 CO -0.01 0.48 0.14 -0.22 -0.73 0.00 0.00 179.01 178.67 3hou h LYS 895 N 0.07 0.00 0.00 1.92 3.64 -1.31 0.15 116.57 121.04 3hou h LYS 895 Ca 0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 3hou h LYS 895 Cb 0.33 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3hou h LYS 895 CO 0.00 0.00 -1.68 -2.13 -2.27 0.00 0.00 179.45 173.37 3hou n ARG 896 N -2.59 0.55 0.00 1.90 0.63 -0.65 -4.69 116.66 111.80 3hou n ARG 896 Ca -0.02 0.28 0.12 0.00 -0.92 0.00 0.00 57.85 57.31 3hou n ARG 896 Cb 0.18 -1.50 0.18 0.00 0.45 0.00 0.00 32.46 31.77 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 -4.37 0.00 -2.78 -0.14 4.02 -0.65 -4.45 117.16 108.79 3hou n TYR 897 Ca -0.33 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.14 3hou n TYR 897 Cb 0.68 -0.15 -0.04 0.00 -0.02 0.00 0.00 39.34 39.82 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 -2.84 4.57 -0.23 -0.72 6.06 0.03 -4.66 118.95 121.16 3hou s ARG 898 Ca 0.14 1.33 -0.03 0.00 -2.50 0.00 0.00 55.73 54.67 3hou s ARG 898 Cb 0.18 -3.43 0.08 0.00 0.06 0.00 0.00 34.95 31.83 3hou s ARG 898 CO 0.68 0.05 0.08 0.08 -2.50 0.00 0.00 175.30 173.69 3hou s VAL 899 N 0.65 0.35 -0.38 7.11 1.01 -1.26 -4.93 120.40 122.95 3hou s VAL 899 Ca 0.48 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3hou s VAL 899 Cb -0.21 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.18 3hou s VAL 899 CO 0.27 -0.42 0.18 -0.62 0.00 0.00 0.00 175.10 174.50 3hou s ASP 900 N 1.91 5.38 0.35 3.32 -1.08 0.34 -4.77 116.67 122.12 3hou s ASP 900 Ca 0.04 -1.51 0.19 0.00 -0.52 0.00 0.00 52.55 50.75 3hou s ASP 900 Cb -0.17 -1.89 0.48 0.00 -1.46 0.00 0.00 42.92 39.89 3hou s ASP 900 CO -0.18 -0.45 1.64 -0.07 0.52 0.00 0.00 175.17 176.63 3hou h LEU 901 N 8.23 0.00 -4.17 -1.34 3.38 -1.93 -2.64 115.31 116.84 3hou h LEU 901 Ca -0.20 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.34 3hou h LEU 901 Cb 1.07 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.66 3hou h LEU 901 CO 0.68 0.38 0.34 0.18 0.09 0.00 0.00 178.44 180.11 3hou n LEU 902 N -3.36 6.38 -3.63 1.67 4.77 -1.26 -0.47 117.00 121.10 3hou n LEU 902 Ca 0.01 -3.77 -0.05 0.00 -0.03 0.00 0.00 56.01 52.18 3hou n LEU 902 Cb 0.58 -1.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 3hou n LEU 902 CO 0.37 1.57 0.47 0.21 -1.33 0.00 0.00 177.39 178.68 3hou s ASN 903 N 0.42 -0.80 0.17 -1.43 3.04 -1.22 -4.96 114.94 110.15 3hou s ASN 903 Ca 0.51 1.25 0.17 0.00 0.04 0.00 0.00 52.86 54.83 3hou s ASN 903 Cb 0.34 1.41 0.79 0.00 -1.54 0.00 0.00 41.25 42.24 3hou s ASN 903 CO -0.14 -0.19 1.53 0.41 -3.04 0.00 0.00 177.10 175.67 3hou n THR 904 N 4.23 1.09 0.14 -5.21 -1.04 -1.26 -2.96 114.28 109.28 3hou n THR 904 Ca -0.18 0.38 0.02 0.00 -2.04 0.00 0.00 64.05 62.23 3hou n THR 904 Cb 0.57 -1.29 0.01 0.00 -1.82 0.00 0.00 70.33 67.80 3hou n THR 904 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hou n ASP 905 N -1.95 1.08 -0.99 8.00 8.00 -1.26 -4.70 116.55 124.74 3hou n ASP 905 Ca 0.01 -1.04 0.05 0.00 0.71 0.00 0.00 54.79 54.52 3hou n ASP 905 Cb 0.14 0.18 0.08 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.04 0.00 -3.60 1.24 8.25 -1.15 -5.08 115.22 114.85 3hou n HIS 906 Ca 0.02 -0.77 -0.20 0.00 -0.26 0.00 0.00 57.72 56.50 3hou n HIS 906 Cb 0.08 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 3hou n HIS 906 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3hou s THR 907 N -1.20 3.13 -0.27 1.59 2.01 -1.00 0.13 115.64 120.02 3hou s THR 907 Ca 0.31 -1.30 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 3hou s THR 907 Cb 0.32 -3.10 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 3hou s THR 907 CO -0.10 -0.08 1.27 -0.76 -0.69 0.00 0.00 174.62 174.26 3hou s LEU 908 N -4.10 3.95 0.30 4.42 1.43 -1.26 -4.94 118.68 118.48 3hou s LEU 908 Ca 0.46 1.30 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 3hou s LEU 908 Cb -0.05 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 3hou s LEU 908 CO 0.28 -0.99 1.49 -0.67 0.23 0.00 0.00 176.35 176.69 3hou n ASP 909 N 7.33 3.41 0.00 2.29 -0.08 -1.26 -4.81 116.55 123.43 3hou n ASP 909 Ca 0.14 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.59 3hou n ASP 909 Cb 0.46 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.38 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 1.63 0.00 0.21 -0.67 -0.04 -1.26 -0.96 135.00 133.91 3hou n PRO 910 Ca 0.08 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 3hou n PRO 910 Cb 0.36 -1.46 0.15 0.00 -0.04 0.00 0.00 33.50 32.50 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 -3.39 113.55 116.39 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 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 3hou n LEU 912 N -3.11 0.85 -4.77 5.97 4.77 -0.13 -3.82 117.00 116.75 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 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3hou n LEU 912 CO 0.35 0.00 0.84 -0.22 -1.33 0.00 0.00 177.39 177.03 3hou s LEU 913 N -1.02 3.99 -0.03 2.23 2.96 -1.25 0.46 118.68 126.01 3hou s LEU 913 Ca 0.00 2.33 -0.25 0.00 -0.22 0.00 0.00 54.13 56.00 3hou s LEU 913 Cb 0.00 -4.25 -0.19 0.00 0.50 0.00 0.00 46.19 42.25 3hou s LEU 913 CO 0.00 -0.97 1.12 -0.08 -1.32 0.00 0.00 176.35 175.10 3hou h GLU 914 N 1.98 -0.12 -1.70 1.98 4.81 -1.78 -3.00 114.58 116.75 3hou h GLU 914 Ca -0.49 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3hou h GLU 914 Cb 1.25 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3hou h GLU 914 CO 0.60 0.34 0.00 -1.13 -0.73 0.00 0.00 179.01 178.09 3hou n SER 915 N -4.91 4.02 -0.20 1.04 3.41 -1.26 -4.44 113.62 111.29 3hou n SER 915 Ca -0.08 -2.08 -0.09 0.00 -0.26 0.00 0.00 58.87 56.35 3hou n SER 915 Cb 0.27 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.44 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 3.34 1.14 0.41 5.00 0.00 -1.79 -2.94 103.07 108.22 3hou h GLY 916 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 47.33 46.37 3hou h GLY 916 CO 0.00 0.79 -0.42 1.48 0.00 0.00 0.00 176.54 178.40 3hou h SER 917 N 0.95 0.26 0.00 0.19 4.64 -1.87 -3.27 113.55 114.45 3hou h SER 917 Ca 0.16 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 3hou h SER 917 Cb 0.61 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3hou h SER 917 CO 0.04 1.17 0.00 -1.84 -0.87 0.00 0.00 176.83 175.33 3hou n GLU 918 N -4.37 0.56 -0.08 4.77 0.28 -1.24 -2.69 120.64 117.87 3hou n GLU 918 Ca -0.12 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.82 3hou n GLU 918 Cb 0.64 -1.20 -0.14 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.70 1.04 -1.65 3.84 3.06 -1.11 -4.88 119.36 118.95 3hou n ILE 919 Ca 0.05 -0.69 -0.52 0.00 -2.50 0.00 0.00 62.75 59.09 3hou n ILE 919 Cb 0.02 -0.48 -0.06 0.00 0.54 0.00 0.00 39.64 39.67 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 -2.58 2.35 0.00 9.51 0.00 -1.10 -0.77 117.00 124.42 3hou n LEU 920 Ca -0.25 1.08 0.00 0.00 0.00 0.00 0.00 56.01 56.84 3hou n LEU 920 Cb 0.99 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 43.18 3hou n LEU 920 CO 0.36 -0.59 0.00 0.61 0.00 0.00 0.00 177.39 177.77 3hou n GLY 921 N 3.47 2.07 3.59 -3.96 0.00 0.38 -4.98 105.19 105.75 3hou n GLY 921 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 3.22 -0.03 1.61 -0.08 0.05 -4.84 116.55 116.47 3hou n ASP 922 Ca 0.00 0.29 -0.09 0.00 -1.51 0.00 0.00 54.79 53.48 3hou n ASP 922 Cb 0.00 -1.52 0.07 0.00 2.34 0.00 0.00 41.12 42.00 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 14.38 0.70 -1.76 -2.67 3.38 -1.94 -3.09 115.31 124.32 3hou h LEU 923 Ca -0.40 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 3hou h LEU 923 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3hou h LEU 923 CO 0.96 1.03 0.09 0.11 0.09 0.00 0.00 178.44 180.73 3hou h LYS 924 N 0.52 0.25 0.14 1.13 1.79 -1.99 -3.04 116.57 115.37 3hou h LYS 924 Ca 0.04 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.30 3hou h LYS 924 Cb 0.97 -0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.58 3hou h LYS 924 CO 0.09 0.20 -0.83 -0.07 -1.08 0.00 0.00 179.45 177.75 3hou h LEU 925 N 0.26 0.48 -1.53 2.94 3.38 -1.96 -3.22 115.31 115.67 3hou h LEU 925 Ca 0.07 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.09 3hou h LEU 925 Cb 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hou h LEU 925 CO -0.01 1.40 0.16 1.56 0.09 0.00 0.00 178.44 181.64 3hou h GLN 926 N -0.35 0.00 -0.33 1.13 1.08 -1.45 0.64 115.11 115.83 3hou h GLN 926 Ca -0.14 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.94 3hou h GLN 926 Cb 1.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.08 3hou h GLN 926 CO 0.16 0.00 -0.26 0.28 -0.95 0.00 0.00 178.83 178.06 3hou h VAL 927 N 0.00 1.29 0.03 -0.54 2.07 -1.55 0.13 116.25 117.68 3hou h VAL 927 Ca 0.00 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 3hou h VAL 927 Cb 0.32 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3hou h VAL 927 CO 0.00 0.46 -0.01 -0.07 0.02 0.00 0.00 177.57 177.97 3hou h LEU 928 N 0.53 -0.03 -2.01 2.57 3.38 0.01 -1.36 115.31 118.41 3hou h LEU 928 Ca 0.06 -0.68 0.10 0.00 0.09 0.00 0.00 57.88 57.45 3hou h LEU 928 Cb 0.82 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3hou h LEU 928 CO 0.07 0.71 0.26 -0.07 0.09 0.00 0.00 178.44 179.50 3hou h LEU 929 N -0.82 0.00 0.00 1.67 -0.00 -0.86 0.52 115.31 115.82 3hou h LEU 929 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.65 3hou h LEU 929 Cb 0.71 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 3hou h LEU 929 CO 0.01 0.00 -1.15 0.44 -0.00 0.00 0.00 178.44 177.73 3hou h ASP 930 N 0.00 0.00 -0.43 -0.43 3.32 -0.74 -1.63 116.42 116.51 3hou h ASP 930 Ca 0.17 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 3hou h ASP 930 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 3hou h ASP 930 CO -0.00 0.96 -0.30 -0.08 -1.72 0.00 0.00 179.24 178.10 3hou h GLU 931 N 0.00 0.97 0.72 3.56 4.81 0.39 -1.83 114.58 123.20 3hou h GLU 931 Ca -0.08 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 3hou h GLU 931 Cb 1.80 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 31.18 3hou h GLU 931 CO 0.11 1.12 -0.34 1.49 -0.73 0.00 0.00 179.01 180.66 3hou h GLU 932 N 0.81 -0.93 0.00 1.92 4.81 -0.12 -2.68 114.58 118.40 3hou h GLU 932 Ca 0.09 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3hou h GLU 932 Cb 0.88 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3hou h GLU 932 CO 0.08 -0.62 0.03 -0.92 -0.73 0.00 0.00 179.01 176.85 3hou h TYR 933 N -1.25 0.00 0.10 0.92 3.20 -1.34 -0.66 116.97 117.94 3hou h TYR 933 Ca -0.10 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.60 3hou h TYR 933 Cb 0.74 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.03 3hou h TYR 933 CO 0.00 0.00 -0.75 -0.22 -1.64 0.00 0.00 178.16 175.55 3hou h LYS 934 N 0.00 0.34 0.23 1.82 3.64 -1.19 -2.98 116.57 118.43 3hou h LYS 934 Ca 0.00 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3hou h LYS 934 Cb 0.06 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3hou h LYS 934 CO 0.00 1.20 -0.11 0.37 -2.27 0.00 0.00 179.45 178.64 3hou h GLN 935 N -0.28 -0.30 -0.80 1.90 5.75 -0.82 -0.86 115.11 119.70 3hou h GLN 935 Ca -0.12 0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.59 3hou h GLN 935 Cb 1.54 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 30.03 3hou h GLN 935 CO 0.14 -0.08 0.12 -0.07 -2.65 0.00 0.00 178.83 176.29 3hou h LEU 936 N -0.49 -0.16 -0.74 -2.39 3.38 -1.40 0.56 115.31 114.08 3hou h LEU 936 Ca -0.03 0.19 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 3hou h LEU 936 Cb 0.36 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hou h LEU 936 CO 0.05 -0.15 -0.38 1.62 0.09 0.00 0.00 178.44 179.68 3hou h VAL 937 N 0.17 1.30 -0.32 1.22 3.04 -1.36 -1.60 116.25 118.70 3hou h VAL 937 Ca 0.47 -1.51 -0.06 0.00 -1.01 0.00 0.00 66.70 64.58 3hou h VAL 937 Cb 0.87 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 3hou h VAL 937 CO -0.64 0.48 -0.02 0.50 -1.01 0.00 0.00 177.57 176.87 3hou h LYS 938 N 0.44 0.58 0.05 4.17 3.64 0.12 -2.76 116.57 122.80 3hou h LYS 938 Ca 0.04 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 3hou h LYS 938 Cb 0.85 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 3hou h LYS 938 CO 0.07 0.73 -0.37 -0.44 -2.27 0.00 0.00 179.45 177.17 3hou h ASP 939 N 0.37 -1.11 -1.01 4.20 5.19 0.07 -0.35 116.42 123.78 3hou h ASP 939 Ca 0.09 0.13 0.34 0.00 -0.62 0.00 0.00 57.03 56.97 3hou h ASP 939 Cb 0.48 0.43 -0.15 0.00 0.18 0.00 0.00 39.33 40.27 3hou h ASP 939 CO 0.02 -0.44 0.58 -0.09 -3.12 0.00 0.00 179.24 176.19 3hou h ARG 940 N -0.56 0.27 -0.02 3.56 2.43 -1.17 0.47 114.38 119.37 3hou h ARG 940 Ca 0.04 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 3hou h ARG 940 Cb 0.62 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3hou h ARG 940 CO -0.26 0.18 -0.74 0.87 -1.51 0.00 0.00 179.97 178.50 3hou h LYS 941 N 0.28 0.53 -0.52 0.20 1.79 -1.03 -2.58 116.57 115.25 3hou h LYS 941 Ca 0.75 -0.55 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 3hou h LYS 941 Cb 1.78 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 32.55 3hou h LYS 941 CO -0.62 1.18 0.29 0.35 -1.08 0.00 0.00 179.45 179.57 3hou h PHE 942 N 0.10 0.68 -0.08 -1.35 3.57 0.14 -1.88 116.94 118.12 3hou h PHE 942 Ca -0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 3hou h PHE 942 Cb 1.43 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 3hou h PHE 942 CO 0.13 0.47 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.51 3hou h LEU 943 N 0.71 0.23 -0.27 0.59 3.38 -0.45 -2.35 115.31 117.16 3hou h LEU 943 Ca 0.18 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hou h LEU 943 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3hou h LEU 943 CO -0.03 0.68 0.00 0.54 0.09 0.00 0.00 178.44 179.72 3hou n ARG 944 N -4.67 0.03 0.01 1.13 1.74 -0.97 -0.60 116.66 113.33 3hou n ARG 944 Ca -0.07 0.51 -0.20 0.00 -0.77 0.00 0.00 57.85 57.31 3hou n ARG 944 Cb 0.33 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 3hou n ARG 944 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3hou h GLU 945 N 0.00 0.26 0.10 5.56 4.81 -0.94 -3.26 114.58 121.11 3hou h GLU 945 Ca 0.00 -0.45 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 3hou h GLU 945 Cb 0.02 0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.58 3hou h GLU 945 CO 0.00 1.17 -0.60 0.28 -0.73 0.00 0.00 179.01 179.12 3hou h VAL 946 N 0.07 1.57 -2.17 0.32 2.07 -0.67 -3.36 116.25 114.07 3hou h VAL 946 Ca -0.40 -2.44 -0.73 0.00 0.82 0.00 0.00 66.70 63.95 3hou h VAL 946 Cb 2.04 3.19 -0.32 0.00 -1.52 0.00 0.00 31.29 34.68 3hou h VAL 946 CO 0.10 0.68 0.45 0.49 0.02 0.00 0.00 177.57 179.31 3hou n PHE 947 N -4.25 3.20 -0.20 1.57 0.99 0.23 -4.88 117.46 114.12 3hou n PHE 947 Ca -0.13 -2.97 0.05 0.00 -0.00 0.00 0.00 57.45 54.41 3hou n PHE 947 Cb 0.73 -0.92 0.10 0.00 -1.00 0.00 0.00 39.48 38.39 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 -0.21 -0.24 -0.33 -4.37 0.31 -1.23 1.00 118.33 113.26 3hou n VAL 948 Ca 0.43 1.30 0.19 0.00 -0.01 0.00 0.00 64.34 66.26 3hou n VAL 948 Cb 0.32 -1.83 0.37 0.00 -0.91 0.00 0.00 33.84 31.80 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 -4.88 0.02 0.00 4.52 4.64 -1.26 -4.79 116.55 114.80 3hou n ASP 949 Ca 0.10 1.64 0.00 0.00 -1.38 0.00 0.00 54.79 55.15 3hou n ASP 949 Cb 0.32 -0.66 0.00 0.00 -1.04 0.00 0.00 41.12 39.75 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 -1.42 0.63 3.67 0.27 0.00 0.28 -4.74 105.19 103.88 3hou n GLY 950 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.25 2.74 0.00 1.61 4.07 -1.26 -4.64 120.64 121.91 3hou n GLU 951 Ca 0.00 1.00 0.10 0.00 -0.06 0.00 0.00 57.16 58.21 3hou n GLU 951 Cb 0.00 -2.92 -0.08 0.00 -0.06 0.00 0.00 31.44 28.38 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 6.59 4.46 -2.76 4.31 0.00 -1.26 -4.91 120.51 126.93 3hou n ALA 952 Ca 0.19 -0.60 -0.38 0.00 0.00 0.00 0.00 53.44 52.66 3hou n ALA 952 Cb 0.38 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.88 5.69 -0.03 0.00 0.01 -1.26 -0.62 114.94 115.85 3hou s ASN 953 Ca 0.10 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 52.08 3hou s ASN 953 Cb 0.17 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.78 3hou s ASN 953 CO 0.80 -0.06 0.11 0.26 -1.51 0.00 0.00 177.10 176.69 3hou s TRP 954 N 1.70 -0.06 0.08 2.20 0.52 -0.44 -4.89 118.94 118.06 3hou s TRP 954 Ca 0.07 0.14 -0.31 0.00 0.02 0.00 0.00 56.10 56.02 3hou s TRP 954 Cb -0.16 0.00 -0.09 0.00 -1.15 0.00 0.00 33.47 32.08 3hou s TRP 954 CO 0.08 -0.12 1.67 -1.25 0.02 0.00 0.00 176.95 177.35 3hou s PRO 955 N -0.40 4.19 -0.11 4.98 0.04 -1.25 -0.87 135.00 141.58 3hou s PRO 955 Ca -0.05 2.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.24 3hou s PRO 955 Cb -0.03 -3.59 0.03 0.00 0.04 0.00 0.00 34.50 30.95 3hou s PRO 955 CO 0.00 -0.74 0.33 -0.51 0.04 0.00 0.00 177.00 176.12 3hou s LEU 956 N 2.62 0.74 1.07 -3.56 1.43 0.14 -4.84 118.68 116.29 3hou s LEU 956 Ca 0.75 0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 54.28 3hou s LEU 956 Cb -0.41 1.16 0.13 0.00 0.03 0.00 0.00 46.19 47.11 3hou s LEU 956 CO 0.33 -0.16 0.39 -0.81 0.23 0.00 0.00 176.35 176.32 3hou n PRO 957 N 2.66 -1.36 -2.92 1.29 -0.04 -1.26 -3.20 135.00 130.16 3hou n PRO 957 Ca -0.14 -0.37 -0.02 0.00 -0.04 0.00 0.00 63.50 62.93 3hou n PRO 957 Cb 0.57 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 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 -4.32 -6.13 -2.13 0.52 0.31 -1.26 -4.80 118.33 100.52 3hou n VAL 958 Ca 0.03 1.15 -0.43 0.00 -0.01 0.00 0.00 64.34 65.08 3hou n VAL 958 Cb 0.58 -4.39 -0.02 0.00 -0.91 0.00 0.00 33.84 29.09 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 -0.66 6.23 0.05 4.52 3.84 -1.26 -4.85 114.94 122.79 3hou s ASN 959 Ca -0.08 1.36 0.05 0.00 0.21 0.00 0.00 52.86 54.40 3hou s ASN 959 Cb 0.01 -2.53 -0.24 0.00 -0.55 0.00 0.00 41.25 37.94 3hou s ASN 959 CO 0.34 -1.43 1.00 0.40 -2.79 0.00 0.00 177.10 174.62 3hou h ILE 960 N 6.41 1.34 -0.27 -5.21 2.04 -1.94 -3.11 117.51 116.77 3hou h ILE 960 Ca -0.32 -3.06 0.06 0.00 1.00 0.00 0.00 64.86 62.54 3hou h ILE 960 Cb 1.15 2.72 -0.06 0.00 -0.74 0.00 0.00 36.82 39.89 3hou h ILE 960 CO 1.03 0.81 -0.12 -0.09 0.00 0.00 0.00 178.15 179.78 3hou h ARG 961 N 0.02 -0.07 0.12 2.37 2.43 -2.00 -2.87 114.38 114.37 3hou h ARG 961 Ca -0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3hou h ARG 961 Cb 1.91 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 3hou h ARG 961 CO 0.13 -0.05 -0.06 0.00 -1.51 0.00 0.00 179.97 178.49 3hou h ARG 962 N -0.08 -0.15 0.00 0.20 3.08 -1.99 -2.71 114.38 112.73 3hou h ARG 962 Ca 0.14 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3hou h ARG 962 Cb 0.29 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3hou h ARG 962 CO -0.32 0.16 0.42 1.51 -1.07 0.00 0.00 179.97 180.67 3hou n ILE 963 N -5.02 0.48 -0.09 2.04 3.06 -1.11 0.90 119.36 119.62 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 0.20 -1.62 -0.11 0.00 0.54 0.00 0.00 39.64 38.66 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 -1.51 1.17 -0.23 9.51 5.41 -1.05 -3.70 119.36 128.96 3hou n ILE 964 Ca -0.00 -0.56 -0.02 0.00 1.00 0.00 0.00 62.75 63.16 3hou n ILE 964 Cb 0.43 -0.95 0.16 0.00 -0.71 0.00 0.00 39.64 38.57 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 1.04 -0.27 0.38 4.20 0.77 0.37 115.11 121.60 3hou h GLN 965 Ca -0.46 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.07 3hou h GLN 965 Cb 1.85 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 3hou h GLN 965 CO -0.03 0.80 -0.00 -0.91 -0.67 0.00 0.00 178.83 178.01 3hou h ASN 966 N 1.04 0.47 -0.62 1.46 2.35 -1.48 -1.03 115.58 117.77 3hou h ASN 966 Ca 0.26 -0.31 0.13 0.00 -0.55 0.00 0.00 56.30 55.82 3hou h ASN 966 Cb 0.09 -0.13 -0.12 0.00 0.05 0.00 0.00 38.32 38.22 3hou h ASN 966 CO -0.03 0.67 -0.12 0.00 -1.65 0.00 0.00 177.43 176.29 3hou h ALA 967 N 0.82 0.46 0.11 -0.83 0.00 -1.18 0.79 119.26 119.42 3hou h ALA 967 Ca 0.08 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3hou h ALA 967 Cb 0.43 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3hou h ALA 967 CO 0.01 -0.42 -0.06 1.96 0.00 0.00 0.00 179.25 180.74 3hou h GLN 968 N 0.02 -0.14 -0.38 0.00 4.20 0.03 -2.92 115.11 115.92 3hou h GLN 968 Ca 0.31 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.14 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 -0.62 -0.10 0.28 0.37 -0.67 0.00 0.00 178.83 178.09 3hou h GLN 969 N -0.15 0.00 -0.29 1.46 4.15 -0.72 -0.08 115.11 119.48 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 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 3hou h GLN 969 CO 0.02 0.00 0.03 1.15 -1.93 0.00 0.00 178.83 178.10 3hou h THR 970 N 0.00 1.16 -0.17 2.39 2.02 0.64 -2.97 112.91 115.98 3hou h THR 970 Ca 0.18 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3hou h THR 970 Cb 0.74 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3hou h THR 970 CO -0.00 0.21 -0.01 0.49 0.37 0.00 0.00 175.52 176.58 3hou n PHE 971 N -4.34 0.60 -3.67 3.16 3.01 -0.20 -4.98 117.46 111.06 3hou n PHE 971 Ca 0.01 -0.96 -0.30 0.00 1.01 0.00 0.00 57.45 57.21 3hou n PHE 971 Cb 0.20 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.87 -0.96 -1.51 1.38 8.25 -0.31 -4.70 115.22 116.50 3hou n HIS 972 Ca 0.20 0.48 -0.51 0.00 -0.26 0.00 0.00 57.72 57.63 3hou n HIS 972 Cb 0.81 -1.36 -0.07 0.00 1.12 0.00 0.00 29.99 30.49 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 -3.11 0.26 -3.10 1.59 5.41 -1.15 -4.93 119.36 114.33 3hou n ILE 973 Ca 0.08 -0.23 -0.40 0.00 1.00 0.00 0.00 62.75 63.21 3hou n ILE 973 Cb 0.35 -1.67 -0.05 0.00 -0.71 0.00 0.00 39.64 37.56 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 6.56 6.83 0.00 4.38 -4.77 -1.26 -4.94 116.67 123.46 3hou s ASP 974 Ca 1.06 1.00 0.09 0.00 -3.30 0.00 0.00 52.55 51.39 3hou s ASP 974 Cb -0.84 -2.37 0.51 0.00 -1.09 0.00 0.00 42.92 39.13 3hou s ASP 974 CO 0.51 -0.18 0.96 1.41 0.70 0.00 0.00 175.17 178.57 3hou n HIS 975 N 4.34 0.00 -0.07 2.11 8.25 -1.26 -3.56 115.22 125.03 3hou n HIS 975 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 3hou n HIS 975 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 3hou n HIS 975 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3hou h THR 976 N 0.00 0.21 -3.39 1.59 1.35 -1.97 -3.48 112.91 107.22 3hou h THR 976 Ca 0.00 -1.24 -0.41 0.00 -0.55 0.00 0.00 66.41 64.21 3hou h THR 976 Cb 0.00 0.49 0.20 0.00 -1.73 0.00 0.00 68.15 67.10 3hou h THR 976 CO 0.00 0.07 0.06 -0.54 -0.25 0.00 0.00 175.52 174.87 3hou s LYS 977 N -2.17 -1.53 0.09 4.72 1.02 -1.23 -5.00 119.74 115.64 3hou s LYS 977 Ca -0.15 0.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 3hou s LYS 977 Cb 0.02 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 3hou s LYS 977 CO 0.27 -3.95 0.27 -1.25 -0.92 0.00 0.00 175.35 169.77 3hou s PRO 978 N -5.22 3.50 0.04 -1.68 0.04 -1.25 -4.85 135.00 125.58 3hou s PRO 978 Ca 0.70 -0.34 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 3hou s PRO 978 Cb -0.12 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.45 3hou s PRO 978 CO 0.57 0.56 0.03 0.45 0.04 0.00 0.00 177.00 178.64 3hou n SER 979 N 0.16 -1.41 -1.59 6.66 2.88 0.17 -4.77 113.62 115.72 3hou n SER 979 Ca -0.04 -0.33 -0.01 0.00 -1.33 0.00 0.00 58.87 57.16 3hou n SER 979 Cb 0.51 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -3.06 0.18 -4.73 -3.46 5.75 -1.26 -3.06 116.55 106.91 3hou n ASP 980 Ca 0.00 -2.02 -0.37 0.00 -0.01 0.00 0.00 54.79 52.40 3hou n ASP 980 Cb 0.02 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.81 4.25 0.41 -2.12 1.43 -1.26 -4.58 118.68 116.00 3hou s LEU 981 Ca 0.20 0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 53.59 3hou s LEU 981 Cb 0.26 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 3hou s LEU 981 CO -0.09 0.10 1.12 -0.89 0.23 0.00 0.00 176.35 176.82 3hou s THR 982 N 0.42 3.36 0.55 5.49 2.01 -1.26 -4.76 115.64 121.46 3hou s THR 982 Ca 0.17 1.08 0.42 0.00 0.31 0.00 0.00 61.69 63.67 3hou s THR 982 Cb -0.13 -3.58 0.43 0.00 0.01 0.00 0.00 72.50 69.23 3hou s THR 982 CO 0.05 0.04 2.29 0.40 -0.69 0.00 0.00 174.62 176.71 3hou h ILE 983 N 2.18 0.04 0.00 1.82 2.04 -1.97 0.58 117.51 122.19 3hou h ILE 983 Ca -0.49 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.08 3hou h ILE 983 Cb 1.23 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3hou h ILE 983 CO 0.62 0.00 -1.06 0.50 0.00 0.00 0.00 178.15 178.22 3hou h LYS 984 N 0.00 0.00 0.02 2.37 3.64 -1.99 -3.19 116.57 117.42 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 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3hou h LYS 984 CO 0.00 0.63 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.35 3hou h ASP 985 N 0.00 -0.06 0.00 4.20 3.32 -0.19 -1.77 116.42 121.93 3hou h ASP 985 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3hou h ASP 985 Cb 1.67 0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.23 3hou h ASP 985 CO 0.09 -0.03 0.00 -0.38 -1.72 0.00 0.00 179.24 177.20 3hou n ILE 986 N -2.35 0.00 -0.35 0.35 5.41 -0.91 -1.35 119.36 120.16 3hou n ILE 986 Ca -0.01 1.21 0.08 0.00 1.00 0.00 0.00 62.75 65.04 3hou n ILE 986 Cb 0.02 -1.88 0.17 0.00 -0.71 0.00 0.00 39.64 37.25 3hou n ILE 986 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3hou n VAL 987 N -1.61 -0.41 0.85 1.39 0.31 -1.20 -0.04 118.33 117.61 3hou n VAL 987 Ca 0.00 2.23 0.14 0.00 -0.01 0.00 0.00 64.34 66.70 3hou n VAL 987 Cb 0.00 -3.13 0.52 0.00 -0.91 0.00 0.00 33.84 30.32 3hou n VAL 987 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hou n LEU 988 N -5.57 0.34 -0.07 7.52 4.77 -0.67 -2.04 117.00 121.29 3hou n LEU 988 Ca 0.18 0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 56.49 3hou n LEU 988 Cb 0.56 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3hou n LEU 988 CO -0.11 -0.07 0.08 1.23 -1.33 0.00 0.00 177.39 177.19 3hou h GLY 989 N 4.81 0.04 1.03 -0.72 0.00 0.83 -2.06 103.07 107.01 3hou h GLY 989 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3hou h GLY 989 CO 0.00 0.09 0.30 -2.08 0.00 0.00 0.00 176.54 174.85 3hou h VAL 990 N -0.91 1.25 -0.61 4.60 2.07 -1.39 0.46 116.25 121.73 3hou h VAL 990 Ca -0.12 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 3hou h VAL 990 Cb 1.17 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3hou h VAL 990 CO -0.04 0.32 0.35 0.50 0.02 0.00 0.00 177.57 178.72 3hou h LYS 991 N 1.07 0.82 0.00 1.57 3.64 -1.51 -2.60 116.57 119.56 3hou h LYS 991 Ca 0.25 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.34 3hou h LYS 991 Cb 0.21 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3hou h LYS 991 CO -0.02 0.58 -1.06 0.22 -2.27 0.00 0.00 179.45 176.91 3hou h ASP 992 N 0.83 0.00 -0.76 4.20 1.82 -0.38 -3.30 116.42 118.83 3hou h ASP 992 Ca 0.22 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.90 3hou h ASP 992 Cb -0.02 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 39.94 3hou h ASP 992 CO -0.04 0.99 0.46 0.25 -1.61 0.00 0.00 179.24 179.29 3hou h LEU 993 N 0.00 0.74 -0.95 2.28 5.85 0.25 -2.09 115.31 121.38 3hou h LEU 993 Ca -0.04 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.80 3hou h LEU 993 Cb 1.78 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.59 3hou h LEU 993 CO 0.12 0.49 0.59 1.56 -0.34 0.00 0.00 178.44 180.86 3hou h GLN 994 N 0.88 0.93 0.00 1.25 4.20 -1.61 -0.95 115.11 119.81 3hou h GLN 994 Ca 0.32 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3hou h GLN 994 Cb 0.10 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3hou h GLN 994 CO -0.14 0.62 0.28 0.93 -0.67 0.00 0.00 178.83 179.84 3hou h GLU 995 N 0.96 0.00 -0.03 1.46 4.39 -1.50 -2.37 114.58 117.50 3hou h GLU 995 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 3hou h GLU 995 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3hou h GLU 995 CO -0.25 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.69 3hou n ASN 996 N -2.25 1.51 -3.39 1.42 3.02 -0.36 -4.76 115.26 110.45 3hou n ASN 996 Ca -0.01 -1.34 -0.39 0.00 -0.03 0.00 0.00 54.58 52.81 3hou n ASN 996 Cb 0.30 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.10 8.06 -4.75 3.41 4.77 -0.89 -4.92 117.00 122.78 3hou n LEU 997 Ca 0.02 -4.20 -0.41 0.00 -0.03 0.00 0.00 56.01 51.39 3hou n LEU 997 Cb 0.13 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.65 3hou n LEU 997 CO 0.02 1.74 0.93 -0.76 -1.33 0.00 0.00 177.39 177.99 3hou s LEU 998 N 0.60 4.45 0.00 2.23 1.02 -1.26 -4.92 118.68 120.79 3hou s LEU 998 Ca 0.63 2.38 0.00 0.00 0.02 0.00 0.00 54.13 57.16 3hou s LEU 998 Cb 0.17 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.76 3hou s LEU 998 CO -0.06 -0.43 0.00 0.52 0.02 0.00 0.00 176.35 176.40 3hou n VAL 999 N 2.09 0.00 -4.19 -1.59 0.31 -1.26 -4.82 118.33 108.87 3hou n VAL 999 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 3hou n VAL 999 Cb 0.43 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 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 -4.72 3.11 0.00 7.52 1.43 -1.26 -4.98 118.68 119.78 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 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.75 3hou s LEU 1000CO 0.00 -0.41 0.00 0.54 0.23 0.00 0.00 176.35 176.71 3hou n ARG 1001N -1.14 0.00 -0.23 1.70 1.74 -1.26 -4.98 116.66 112.50 3hou n ARG 1001Ca -0.02 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 3hou n ARG 1001Cb 0.63 -0.61 -0.00 0.00 -1.02 0.00 0.00 32.46 31.46 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 2.19 -0.34 3.47 -0.13 0.00 -1.26 -4.83 105.19 104.30 3hou n GLY 1002Ca 0.00 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 4.00 -0.26 1.61 1.02 -1.26 -4.42 119.74 120.26 3hou s LYS 1003Ca 0.10 -2.38 -0.37 0.00 0.02 0.00 0.00 55.97 53.34 3hou s LYS 1003Cb -0.14 -5.09 0.15 0.00 -0.52 0.00 0.00 37.83 32.24 3hou s LYS 1003CO 0.10 -1.82 1.33 0.54 -0.92 0.00 0.00 175.35 174.58 3hou s ASN 1004N 3.11 -0.05 0.09 2.83 2.20 -1.26 -5.06 114.94 116.79 3hou s ASN 1004Ca 0.42 0.00 -0.26 0.00 -0.94 0.00 0.00 52.86 52.09 3hou s ASN 1004Cb -0.02 0.05 -0.15 0.00 -2.00 0.00 0.00 41.25 39.13 3hou s ASN 1004CO -0.01 -0.08 1.70 -0.33 -2.94 0.00 0.00 177.10 175.44 3hou h GLU 1005N 2.01 -0.27 -0.48 3.55 3.07 -1.98 0.86 114.58 121.35 3hou h GLU 1005Ca -0.04 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 58.93 3hou h GLU 1005Cb 1.14 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 29.02 3hou h GLU 1005CO 0.20 -0.18 -0.06 0.82 -1.40 0.00 0.00 179.01 178.39 3hou h ILE 1006N -0.28 0.57 -0.02 3.13 2.04 -1.98 0.34 117.51 121.32 3hou h ILE 1006Ca -0.02 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3hou h ILE 1006Cb 0.23 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3hou h ILE 1006CO 0.02 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.57 3hou h ILE 1007N 0.05 1.31 -0.93 -0.67 1.08 -1.87 -2.07 117.51 114.41 3hou h ILE 1007Ca 0.24 -0.92 0.10 0.00 -0.39 0.00 0.00 64.86 63.88 3hou h ILE 1007Cb 0.36 1.89 -0.08 0.00 -3.07 0.00 0.00 36.82 35.93 3hou h ILE 1007CO -0.45 0.24 0.57 1.56 -0.69 0.00 0.00 178.15 179.38 3hou h GLN 1008N -0.34 0.92 0.01 2.37 1.08 -0.36 0.13 115.11 118.93 3hou h GLN 1008Ca 0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3hou h GLN 1008Cb 0.40 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 3hou h GLN 1008CO 0.00 0.61 -0.01 -0.91 -0.95 0.00 0.00 178.83 177.57 3hou h ASN 1009N 0.94 -0.02 -0.83 1.46 2.35 -0.28 -1.56 115.58 117.64 3hou h ASN 1009Ca 0.44 -0.09 0.18 0.00 -0.55 0.00 0.00 56.30 56.28 3hou h ASN 1009Cb 0.37 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.63 3hou h ASN 1009CO -0.24 0.08 0.34 0.00 -1.65 0.00 0.00 177.43 175.97 3hou h ALA 1010N 0.87 1.25 0.57 -0.83 0.00 -0.43 -0.41 119.26 120.27 3hou h ALA 1010Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hou h ALA 1010Cb 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hou h ALA 1010CO 0.00 -0.27 -0.42 0.37 0.00 0.00 0.00 179.25 178.93 3hou h GLN 1011N 0.42 -0.92 -0.99 0.00 5.75 -0.29 -0.75 115.11 118.33 3hou h GLN 1011Ca 0.49 0.06 0.23 0.00 -0.15 0.00 0.00 58.65 59.28 3hou h GLN 1011Cb 0.84 0.21 -0.09 0.00 1.07 0.00 0.00 27.48 29.51 3hou h GLN 1011CO -0.48 -0.61 0.63 -0.09 -2.65 0.00 0.00 178.83 175.63 3hou h ARG 1012N -0.96 0.49 0.74 1.69 2.43 -0.16 -0.97 114.38 117.64 3hou h ARG 1012Ca -0.07 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 3hou h ARG 1012Cb 0.80 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3hou h ARG 1012CO 0.03 0.32 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.01 3hou h ASP 1013N 0.50 -0.84 -1.66 -3.80 3.32 -0.58 -2.36 116.42 111.01 3hou h ASP 1013Ca 0.55 0.01 0.50 0.00 0.02 0.00 0.00 57.03 58.11 3hou h ASP 1013Cb 1.24 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 40.91 3hou h ASP 1013CO -0.29 -0.49 1.16 0.00 -1.72 0.00 0.00 179.24 177.91 3hou h ALA 1014N -1.10 3.41 -0.01 3.45 0.00 0.20 0.11 119.26 125.33 3hou h ALA 1014Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hou h ALA 1014Cb 0.78 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hou h ALA 1014CO 0.17 -1.96 -0.66 0.28 0.00 0.00 0.00 179.25 177.08 3hou n VAL 1015N -4.21 0.00 -0.27 0.00 0.31 -0.90 -4.70 118.33 108.55 3hou n VAL 1015Ca 0.39 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 3hou n VAL 1015Cb 1.72 1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 35.71 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 1.04 0.03 -0.48 2.52 2.02 -0.21 -0.79 112.91 117.04 3hou h THR 1016Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 3hou h THR 1016Cb 0.55 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3hou h THR 1016CO 0.00 0.00 -0.16 0.25 0.37 0.00 0.00 175.52 175.98 3hou h LEU 1017N -0.17 0.94 -0.27 2.58 5.85 -1.84 -2.92 115.31 119.48 3hou h LEU 1017Ca 0.18 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3hou h LEU 1017Cb 0.53 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3hou h LEU 1017CO -0.78 1.08 0.18 0.15 -0.34 0.00 0.00 178.44 178.73 3hou h PHE 1018N 0.82 0.33 -0.98 1.25 3.57 -1.65 -2.56 116.94 117.73 3hou h PHE 1018Ca 0.12 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3hou h PHE 1018Cb 0.70 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 3hou h PHE 1018CO 0.04 0.21 0.63 0.00 -2.23 0.00 0.00 178.31 176.96 3hou h LEU 1021N 0.39 -0.73 -0.53 0.00 5.85 -0.56 0.19 115.31 119.92 3hou h LEU 1021Ca 0.31 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.16 3hou h LEU 1021Cb 0.39 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 3hou h LEU 1021CO -0.32 -0.40 -0.52 0.25 -0.34 0.00 0.00 178.44 177.11 3hou h LEU 1022N -0.60 -1.78 -1.61 2.25 5.85 0.11 0.99 115.31 120.53 3hou h LEU 1022Ca -0.02 0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3hou h LEU 1022Cb 0.54 0.76 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3hou h LEU 1022CO -0.04 -0.36 -0.12 0.03 -0.34 0.00 0.00 178.44 177.60 3hou h ARG 1023N -0.30 0.10 -0.14 1.25 3.08 -0.39 0.14 114.38 118.11 3hou h ARG 1023Ca 0.12 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3hou h ARG 1023Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3hou h ARG 1023CO -0.67 0.23 0.08 1.03 -1.07 0.00 0.00 179.97 179.57 3hou h SER 1024N 0.09 0.17 0.00 7.04 0.87 0.19 -3.14 113.55 118.77 3hou h SER 1024Ca 0.02 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 3hou h SER 1024Cb 0.28 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3hou h SER 1024CO 0.02 0.14 -1.87 0.54 -0.53 0.00 0.00 176.83 175.13 3hou n ARG 1025N -4.50 0.73 -1.80 2.24 5.12 -0.45 -4.56 116.66 113.44 3hou n ARG 1025Ca -0.01 -0.12 -0.30 0.00 -1.93 0.00 0.00 57.85 55.49 3hou n ARG 1025Cb 0.09 -1.41 0.04 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.22 6.27 -4.74 0.55 4.77 0.36 -4.57 117.00 117.42 3hou n LEU 1026Ca -0.09 -4.64 -0.40 0.00 -0.03 0.00 0.00 56.01 50.84 3hou n LEU 1026Cb 0.59 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3hou n LEU 1026CO 0.36 1.84 0.56 0.00 -1.33 0.00 0.00 177.39 178.82 3hou s ALA 1027N -3.74 3.31 0.25 -1.18 0.00 -1.20 -4.84 121.76 114.36 3hou s ALA 1027Ca 0.56 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 3hou s ALA 1027Cb 0.45 -3.13 0.38 0.00 0.00 0.00 0.00 23.12 20.82 3hou s ALA 1027CO -0.06 0.03 1.45 2.41 0.00 0.00 0.00 175.76 179.59 3hou n THR 1028N 2.73 -0.41 0.10 0.00 -1.04 -1.26 -0.39 114.28 114.00 3hou n THR 1028Ca -0.00 2.14 -0.12 0.00 -2.04 0.00 0.00 64.05 64.02 3hou n THR 1028Cb 0.50 -2.93 -0.05 0.00 -1.82 0.00 0.00 70.33 66.02 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 -0.37 0.76 -2.82 1.12 -1.84 -2.66 114.38 108.57 3hou h ARG 1029Ca 0.42 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 59.28 3hou h ARG 1029Cb 0.65 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.69 3hou h ARG 1029CO -0.95 -0.25 -0.49 0.00 -3.11 0.00 0.00 179.97 175.18 3hou h ARG 1030N -0.38 -1.13 -1.52 0.20 3.08 -1.01 0.46 114.38 114.07 3hou h ARG 1030Ca 0.03 0.08 0.49 0.00 0.07 0.00 0.00 59.98 60.65 3hou h ARG 1030Cb 0.42 0.26 -0.12 0.00 0.08 0.00 0.00 29.97 30.61 3hou h ARG 1030CO -0.14 -0.76 1.02 0.28 -1.07 0.00 0.00 179.97 179.31 3hou h VAL 1031N -1.18 0.04 0.00 2.04 2.07 -0.67 0.12 116.25 118.68 3hou h VAL 1031Ca -0.10 -0.01 -0.29 0.00 0.82 0.00 0.00 66.70 67.12 3hou h VAL 1031Cb 0.95 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 3hou h VAL 1031CO 0.09 0.00 -2.10 0.18 0.02 0.00 0.00 177.57 175.77 3hou n LEU 1032N -4.51 2.85 -0.04 2.57 4.77 -1.01 -2.51 117.00 119.12 3hou n LEU 1032Ca 0.41 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 56.16 3hou n LEU 1032Cb 1.65 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 41.95 3hou n LEU 1032CO 0.26 0.79 0.37 -0.61 -1.33 0.00 0.00 177.39 176.87 3hou h GLN 1033N -0.07 0.07 0.00 3.23 5.75 0.22 -3.25 115.11 121.07 3hou h GLN 1033Ca -0.44 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3hou h GLN 1033Cb 1.64 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.23 3hou h GLN 1033CO -0.09 0.97 -0.01 0.93 -2.65 0.00 0.00 178.83 177.98 3hou h GLU 1034N -0.77 0.00 -0.47 1.69 5.08 -0.90 -3.41 114.58 115.80 3hou h GLU 1034Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3hou h GLU 1034Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3hou h GLU 1034CO 0.03 0.00 -0.03 1.88 -1.00 0.00 0.00 179.01 179.89 3hou h TYR 1035N -0.15 0.86 -1.96 4.33 0.99 -1.46 -3.47 116.97 116.11 3hou h TYR 1035Ca 0.00 -0.13 -0.30 0.00 2.00 0.00 0.00 58.73 60.30 3hou h TYR 1035Cb 0.01 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.49 3hou h TYR 1035CO -0.01 0.81 -0.37 0.54 -0.00 0.00 0.00 178.16 179.13 3hou n ARG 1036N -4.20 -1.17 -2.02 4.88 5.12 -1.08 -4.96 116.66 113.23 3hou n ARG 1036Ca 0.02 0.76 -0.37 0.00 -1.93 0.00 0.00 57.85 56.33 3hou n ARG 1036Cb 0.32 -5.07 0.02 0.00 -1.16 0.00 0.00 32.46 26.58 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 -4.19 3.84 0.65 0.55 1.43 -1.04 -4.85 118.68 115.06 3hou s LEU 1037Ca 0.00 2.49 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 3hou s LEU 1037Cb 0.00 -4.38 0.10 0.00 0.03 0.00 0.00 46.19 41.94 3hou s LEU 1037CO 0.00 -1.37 0.89 0.42 0.23 0.00 0.00 176.35 176.52 3hou s THR 1038N -1.48 2.28 0.43 5.49 -4.23 -1.26 -4.66 115.64 112.20 3hou s THR 1038Ca 0.71 -0.70 0.17 0.00 -1.18 0.00 0.00 61.69 60.69 3hou s THR 1038Cb -0.33 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.12 3hou s THR 1038CO 0.38 0.00 1.98 0.50 -0.54 0.00 0.00 174.62 176.94 3hou h LYS 1039N -0.23 0.00 0.24 3.99 1.63 -1.95 -1.80 116.57 118.46 3hou h LYS 1039Ca -0.36 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.42 3hou h LYS 1039Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 3hou h LYS 1039CO 0.43 0.20 -0.12 0.37 -3.45 0.00 0.00 179.45 176.88 3hou h GLN 1040N 0.00 -0.31 -0.96 1.90 4.15 -1.95 -2.68 115.11 115.25 3hou h GLN 1040Ca -0.00 0.02 0.30 0.00 0.77 0.00 0.00 58.65 59.74 3hou h GLN 1040Cb 0.38 0.07 -0.16 0.00 0.21 0.00 0.00 27.48 27.98 3hou h GLN 1040CO 0.03 -0.21 0.38 0.00 -1.93 0.00 0.00 178.83 177.09 3hou h ALA 1041N -1.30 1.65 0.69 3.38 0.00 -1.90 -1.05 119.26 120.75 3hou h ALA 1041Ca -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hou h ALA 1041Cb 0.25 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hou h ALA 1041CO 0.05 -0.60 -0.33 0.35 0.00 0.00 0.00 179.25 178.72 3hou h PHE 1042N 0.19 -0.86 -0.37 0.00 3.57 -1.38 -1.47 116.94 116.61 3hou h PHE 1042Ca 0.67 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.26 3hou h PHE 1042Cb 1.52 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 3hou h PHE 1042CO -0.16 -0.51 0.38 -0.44 -2.23 0.00 0.00 178.31 175.34 3hou h ASP 1043N -1.02 0.00 0.02 0.41 3.32 -0.86 -0.11 116.42 118.18 3hou h ASP 1043Ca -0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3hou h ASP 1043Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3hou h ASP 1043CO 0.16 0.00 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.42 3hou h TRP 1044N 0.00 -0.03 -0.86 4.55 7.01 -1.00 -2.10 115.95 123.52 3hou h TRP 1044Ca 0.18 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.24 3hou h TRP 1044Cb 0.93 0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.94 3hou h TRP 1044CO 0.00 0.64 0.56 0.28 -2.79 0.00 0.00 178.44 177.14 3hou h VAL 1045N -0.74 1.06 -0.43 2.65 2.07 -0.13 0.13 116.25 120.85 3hou h VAL 1045Ca -0.00 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 3hou h VAL 1045Cb 0.68 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3hou h VAL 1045CO 0.00 0.18 -0.19 -0.07 0.02 0.00 0.00 177.57 177.51 3hou h LEU 1046N 0.97 0.85 -0.12 2.57 3.38 -1.09 -1.65 115.31 120.22 3hou h LEU 1046Ca 0.37 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hou h LEU 1046Cb 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hou h LEU 1046CO -0.13 1.02 -0.00 -1.28 0.09 0.00 0.00 178.44 178.13 3hou h SER 1047N 0.74 0.21 -0.22 -0.43 0.87 -0.30 -2.25 113.55 112.16 3hou h SER 1047Ca 0.11 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 3hou h SER 1047Cb 0.71 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 3hou h SER 1047CO 0.05 0.48 0.05 0.78 -0.53 0.00 0.00 176.83 177.66 3hou h ASN 1048N -0.07 0.34 -0.96 6.23 -0.26 -1.25 -1.73 115.58 117.88 3hou h ASN 1048Ca 0.03 -0.23 0.18 0.00 -0.56 0.00 0.00 56.30 55.72 3hou h ASN 1048Cb 0.37 -0.09 -0.10 0.00 -1.06 0.00 0.00 38.32 37.44 3hou h ASN 1048CO 0.01 0.48 0.56 0.40 -1.06 0.00 0.00 177.43 177.82 3hou h ILE 1049N 0.18 0.71 0.69 2.81 2.04 -1.30 0.30 117.51 122.94 3hou h ILE 1049Ca 0.07 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3hou h ILE 1049Cb 0.28 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3hou h ILE 1049CO 0.00 0.13 -0.33 -0.08 0.00 0.00 0.00 178.15 177.87 3hou h GLU 1050N 0.73 -0.89 0.30 2.37 4.81 -0.87 -2.65 114.58 118.37 3hou h GLU 1050Ca 0.54 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.83 3hou h GLU 1050Cb 0.82 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 3hou h GLU 1050CO -0.38 -0.57 -0.40 0.00 -0.73 0.00 0.00 179.01 176.93 3hou h ALA 1051N -1.05 -1.01 -1.52 2.92 0.00 -0.55 -1.44 119.26 116.61 3hou h ALA 1051Ca -0.09 -0.13 0.46 0.00 0.00 0.00 0.00 54.91 55.14 3hou h ALA 1051Cb 0.74 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 3hou h ALA 1051CO 0.16 -1.06 1.05 1.96 0.00 0.00 0.00 179.25 181.35 3hou h GLN 1052N -0.72 0.05 0.21 0.00 4.20 -0.56 0.79 115.11 119.08 3hou h GLN 1052Ca -0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3hou h GLN 1052Cb 0.65 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3hou h GLN 1052CO -0.11 0.03 -0.10 0.35 -0.67 0.00 0.00 178.83 178.34 3hou h PHE 1053N 0.05 -0.26 -1.39 2.96 3.57 -0.90 -2.67 116.94 118.30 3hou h PHE 1053Ca 0.80 -0.01 0.40 0.00 3.53 0.00 0.00 57.97 62.70 3hou h PHE 1053Cb 2.90 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 41.67 3hou h PHE 1053CO -0.00 -0.16 1.08 -0.07 -2.23 0.00 0.00 178.31 176.93 3hou h LEU 1054N -0.46 0.00 -0.37 0.59 3.38 -0.20 1.26 115.31 119.52 3hou h LEU 1054Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3hou h LEU 1054Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hou h LEU 1054CO 0.05 0.00 -0.74 0.03 0.09 0.00 0.00 178.44 177.87 3hou h ARG 1055N 0.00 0.00 0.00 1.13 3.08 -0.96 -3.22 114.38 114.41 3hou h ARG 1055Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.71 3hou h ARG 1055Cb 2.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.87 3hou h ARG 1055CO -0.01 0.74 0.00 0.43 -1.07 0.00 0.00 179.97 180.06 3hou n SER 1056N -3.51 0.00 -4.79 7.04 7.64 0.43 -4.86 113.62 115.57 3hou n SER 1056Ca -0.00 -0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.35 3hou n SER 1056Cb 0.76 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 -2.54 3.73 0.28 0.44 1.01 -1.15 -0.93 120.40 121.24 3hou s VAL 1057Ca 0.29 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 3hou s VAL 1057Cb 0.20 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 3hou s VAL 1057CO 0.44 -0.19 1.26 -0.69 0.00 0.00 0.00 175.10 175.92 3hou s VAL 1058N -1.91 3.06 -0.32 2.92 1.01 0.04 -4.47 120.40 120.74 3hou s VAL 1058Ca 0.66 0.99 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 3hou s VAL 1058Cb -0.18 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3hou s VAL 1058CO 0.22 0.21 0.86 -1.00 0.00 0.00 0.00 175.10 175.38 3hou s HIS 1059N -0.74 3.18 -0.07 5.22 3.76 -1.26 -4.97 115.29 120.41 3hou s HIS 1059Ca 0.50 0.88 -0.34 0.00 -0.15 0.00 0.00 55.06 55.95 3hou s HIS 1059Cb -0.37 -3.35 -0.11 0.00 1.11 0.00 0.00 32.58 29.86 3hou s HIS 1059CO 0.45 -0.63 1.90 -2.30 -0.85 0.00 0.00 174.74 173.31 3hou n PRO 1060N 6.38 2.28 0.00 8.40 -0.02 -1.26 -1.56 135.00 149.21 3hou n PRO 1060Ca 0.06 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3hou n PRO 1060Cb 0.48 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 4.43 4.25 2.68 -1.23 0.00 -0.73 -4.89 105.19 109.70 3hou n GLY 1061Ca 0.22 -0.68 -0.49 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.22 1.61 -0.58 -0.60 -2.25 120.64 117.60 3hou n GLU 1062Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 3hou n GLU 1062Cb 0.00 -1.08 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 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 2.95 3.31 -0.38 3.49 2.81 -1.26 -2.51 117.12 125.53 3hou n MET 1063Ca 0.23 -2.07 0.30 0.00 -1.81 0.00 0.00 57.70 54.34 3hou n MET 1063Cb -0.04 -2.76 0.56 0.00 -0.71 0.00 0.00 33.22 30.27 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 3.16 0.26 0.12 2.03 2.07 -1.84 -2.53 116.25 119.52 3hou h VAL 1064Ca 0.78 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 68.22 3hou h VAL 1064Cb 0.28 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3hou h VAL 1064CO 1.73 0.04 -0.07 1.23 0.02 0.00 0.00 177.57 180.52 3hou h GLY 1065N 0.22 -0.30 0.14 2.17 0.00 0.21 0.13 103.07 105.65 3hou h GLY 1065Ca 0.74 0.12 0.16 0.00 0.00 0.00 0.00 47.33 48.35 3hou h GLY 1065CO -0.46 -0.11 0.42 -2.08 0.00 0.00 0.00 176.54 174.31 3hou h VAL 1066N -0.17 0.68 0.32 4.60 2.07 -1.61 0.68 116.25 122.82 3hou h VAL 1066Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3hou h VAL 1066Cb 0.13 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3hou h VAL 1066CO 0.02 0.10 -0.37 0.25 0.02 0.00 0.00 177.57 177.60 3hou h LEU 1067N 0.57 -1.03 -0.76 2.57 5.85 -1.38 -1.10 115.31 120.03 3hou h LEU 1067Ca 0.48 0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.46 3hou h LEU 1067Cb 0.73 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 3hou h LEU 1067CO -0.40 -0.47 0.04 0.00 -0.34 0.00 0.00 178.44 177.27 3hou h ALA 1068N -1.10 0.82 0.21 1.25 0.00 0.47 0.08 119.26 121.00 3hou h ALA 1068Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hou h ALA 1068Cb 0.62 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3hou h ALA 1068CO -0.07 -0.42 -0.40 0.00 0.00 0.00 0.00 179.25 178.36 3hou h ALA 1069N 1.70 -0.97 -0.81 0.00 0.00 -0.30 -2.41 119.26 116.46 3hou h ALA 1069Ca 0.42 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.32 3hou h ALA 1069Cb 0.74 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3hou h ALA 1069CO -0.64 -1.04 0.53 1.96 0.00 0.00 0.00 179.25 180.06 3hou h GLN 1070N -0.67 0.69 0.00 0.00 4.20 -0.53 -0.45 115.11 118.35 3hou h GLN 1070Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3hou h GLN 1070Cb 0.63 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hou h GLN 1070CO -0.15 0.46 -0.03 0.77 -0.67 0.00 0.00 178.83 179.21 3hou h SER 1071N 0.71 0.00 0.00 1.46 0.02 -0.51 0.38 113.55 115.61 3hou h SER 1071Ca 0.38 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.97 3hou h SER 1071Cb 0.52 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 3hou h SER 1071CO -0.15 0.03 -1.95 -0.38 -1.14 0.00 0.00 176.83 173.23 3hou n ILE 1072N -3.51 1.54 0.10 3.27 5.41 -0.39 -4.39 119.36 121.38 3hou n ILE 1072Ca -0.03 -0.23 -0.12 0.00 1.00 0.00 0.00 62.75 63.37 3hou n ILE 1072Cb 0.13 -1.94 -0.06 0.00 -0.71 0.00 0.00 39.64 37.06 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 -0.91 -0.31 -0.45 7.39 0.00 -0.99 -2.88 103.07 104.92 3hou h GLY 1073Ca -0.54 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.09 3hou h GLY 1073CO -0.32 -0.17 -0.39 -2.09 0.00 0.00 0.00 176.54 173.58 3hou h GLU 1074N -0.34 -0.19 0.00 4.80 4.22 -1.16 0.12 114.58 122.02 3hou h GLU 1074Ca 0.03 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 3hou h GLU 1074Cb 0.36 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3hou h GLU 1074CO -0.10 -0.13 -0.16 -1.00 -2.18 0.00 0.00 179.01 175.44 3hou h PRO 1075N -0.20 0.00 0.00 0.92 0.13 -1.75 -1.86 132.00 129.24 3hou h PRO 1075Ca 0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 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 -0.68 0.16 -0.30 0.00 -0.23 0.00 0.00 178.00 176.95 3hou h ALA 1076N 1.84 1.19 -0.64 -0.56 0.00 -0.57 -2.60 119.26 117.92 3hou h ALA 1076Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3hou h ALA 1076Cb 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3hou h ALA 1076CO 0.02 0.37 0.11 1.15 0.00 0.00 0.00 179.25 180.91 3hou h THR 1077N 0.00 1.26 -0.03 0.00 2.02 -0.48 -2.41 112.91 113.28 3hou h THR 1077Ca -0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.17 3hou h THR 1077Cb 0.67 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3hou h THR 1077CO 0.04 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.30 3hou n GLN 1078N -4.26 1.10 -2.67 6.66 1.13 -0.98 -4.74 117.38 113.61 3hou n GLN 1078Ca 0.04 -0.12 -0.43 0.00 -1.94 0.00 0.00 57.00 54.55 3hou n GLN 1078Cb 0.28 -1.19 -0.01 0.00 0.11 0.00 0.00 30.24 29.44 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 -1.68 3.94 -1.32 -1.09 -1.94 -0.91 -4.91 119.30 111.39 3hou s MET 1079Ca 0.02 -1.98 -0.17 0.00 -1.71 0.00 0.00 55.69 51.85 3hou s MET 1079Cb 0.01 -5.39 0.07 0.00 2.01 0.00 0.00 34.83 31.54 3hou s MET 1079CO 0.01 -2.13 1.79 2.41 -0.01 0.00 0.00 175.02 177.09 3hou n THR 1080N 6.07 3.91 -1.78 2.05 -1.04 -1.26 -4.85 114.28 117.36 3hou n THR 1080Ca 0.43 -4.00 -0.29 0.00 -2.04 0.00 0.00 64.05 58.15 3hou n THR 1080Cb 0.46 -2.40 0.10 0.00 -1.82 0.00 0.00 70.33 66.68 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 3.70 2.40 -1.42 -4.42 1.43 -1.26 -5.19 118.68 113.91 3hou s LEU 1081Ca 0.52 0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 54.44 3hou s LEU 1081Cb 0.05 -3.35 0.03 0.00 0.03 0.00 0.00 46.19 42.95 3hou s LEU 1081CO 0.05 -2.05 0.51 0.29 0.23 0.00 0.00 176.35 175.38 3hou n LYS 1092N -3.43 -4.05 -3.17 1.70 5.02 -1.26 -5.14 118.16 107.83 3hou n LYS 1092Ca 0.07 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 3hou n LYS 1092Cb 0.60 -5.50 0.00 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 -3.81 4.02 -4.30 1.97 5.02 -1.26 -4.94 118.16 114.85 3hou n LYS 1093Ca -0.08 -4.51 -0.18 0.00 -2.02 0.00 0.00 58.31 51.53 3hou n LYS 1093Cb 0.59 -2.53 -0.15 0.00 -0.02 0.00 0.00 35.03 32.92 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 -2.04 0.63 -0.49 -0.18 1.01 -1.26 -4.99 120.40 113.07 3hou s VAL 1094Ca 0.31 -0.36 -0.39 0.00 0.00 0.00 0.00 61.98 61.54 3hou s VAL 1094Cb -0.03 -0.53 -0.16 0.00 0.00 0.00 0.00 36.38 35.66 3hou s VAL 1094CO 0.01 0.16 2.22 0.35 0.00 0.00 0.00 175.10 177.85 3hou n THR 1095N 2.85 0.07 -4.30 3.92 -2.24 -1.26 -4.91 114.28 108.41 3hou n THR 1095Ca -0.13 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 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 6.95 0.93 0.00 3.42 1.04 -1.26 -4.63 113.70 120.15 3hou s SER 1096Ca 1.17 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.46 3hou s SER 1096Cb -1.20 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 64.78 3hou s SER 1096CO 0.57 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.48 3hou n GLY 1097N 2.99 -1.15 0.36 7.32 0.00 -1.26 -4.61 105.19 108.84 3hou n GLY 1097Ca -0.14 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.43 -0.32 1.61 0.31 -1.26 0.55 118.33 118.79 3hou n VAL 1098Ca 0.00 2.26 -0.01 0.00 -0.01 0.00 0.00 64.34 66.58 3hou n VAL 1098Cb 0.00 -3.09 0.17 0.00 -0.91 0.00 0.00 33.84 30.00 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 1.19 -0.14 5.55 0.13 -1.98 -0.24 132.00 136.52 3hou h PRO 1099Ca 0.44 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 3hou h PRO 1099Cb 0.69 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 3hou h PRO 1099CO -1.00 0.79 -0.05 -0.09 -0.23 0.00 0.00 178.00 177.42 3hou h ARG 1100N 1.23 0.28 -0.88 0.86 9.65 -0.15 -0.97 114.38 124.39 3hou h ARG 1100Ca 0.34 -0.11 0.11 0.00 -1.10 0.00 0.00 59.98 59.21 3hou h ARG 1100Cb -0.12 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.37 3hou h ARG 1100CO -0.08 0.58 0.52 1.25 2.80 0.00 0.00 179.97 185.04 3hou h LEU 1101N -0.04 0.74 0.21 3.80 5.85 -0.12 0.34 115.31 126.08 3hou h LEU 1101Ca 0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3hou h LEU 1101Cb 0.49 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3hou h LEU 1101CO 0.02 0.40 -0.10 0.50 -0.34 0.00 0.00 178.44 178.92 3hou h LYS 1102N 0.84 -0.27 -0.44 1.25 3.64 -0.91 -0.64 116.57 120.04 3hou h LYS 1102Ca 0.43 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.91 3hou h LYS 1102Cb 0.43 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 3hou h LYS 1102CO -0.26 -0.16 -0.41 1.49 -2.27 0.00 0.00 179.45 177.84 3hou h GLU 1103N -0.31 -0.28 0.63 1.90 4.81 0.37 -2.04 114.58 119.67 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 0.24 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3hou h GLU 1103CO 0.05 -0.19 -0.48 0.82 -0.73 0.00 0.00 179.01 178.48 3hou h ILE 1104N -0.29 0.05 -0.18 2.32 2.04 0.05 -2.50 117.51 119.00 3hou h ILE 1104Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 3hou h ILE 1104Cb 0.57 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3hou h ILE 1104CO -0.59 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 177.74 3hou h LEU 1105N -1.07 0.00 0.00 1.44 3.38 -0.96 0.15 115.31 118.25 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 -0.36 0.59 0.09 0.00 0.00 178.44 178.78 3hou n ASN 1106N -3.54 0.37 -3.61 -0.43 3.02 -0.78 -0.43 115.26 109.86 3hou n ASN 1106Ca 0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.35 3hou n ASN 1106Cb 0.37 0.01 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 -1.55 -5.42 -1.91 2.41 0.31 0.51 -4.81 118.33 107.88 3hou n VAL 1107Ca 0.06 -0.66 -0.43 0.00 -0.01 0.00 0.00 64.34 63.29 3hou n VAL 1107Cb 0.34 -4.34 -0.03 0.00 -0.91 0.00 0.00 33.84 28.91 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 -3.57 2.84 0.08 3.52 0.00 -0.98 -4.93 121.76 118.72 3hou s ALA 1108Ca 0.12 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 3hou s ALA 1108Cb -0.03 -4.03 -0.17 0.00 0.00 0.00 0.00 23.12 18.90 3hou s ALA 1108CO 0.80 -2.66 1.69 -0.22 0.00 0.00 0.00 175.76 175.37 3hou h LYS 1109N 13.37 -0.37 -2.40 0.00 1.63 -1.92 -3.22 116.57 123.66 3hou h LYS 1109Ca -0.35 0.03 -0.71 0.00 -0.85 0.00 0.00 60.65 58.76 3hou h LYS 1109Cb 1.18 0.08 -0.17 0.00 -0.60 0.00 0.00 32.23 32.73 3hou h LYS 1109CO 1.01 -0.25 1.70 0.09 -3.45 0.00 0.00 179.45 178.55 3hou n ASN 1110N -5.26 7.60 -4.38 4.20 3.02 -1.26 -5.00 115.26 114.19 3hou n ASN 1110Ca -0.10 -3.30 -0.36 0.00 -0.03 0.00 0.00 54.58 50.79 3hou n ASN 1110Cb 0.17 -1.28 0.06 0.00 -0.61 0.00 0.00 39.78 38.12 3hou n ASN 1110CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 3hou n MET 1111N 1.09 0.19 0.00 3.52 0.00 -1.22 -4.98 117.12 115.71 3hou n MET 1111Ca 0.57 0.09 0.00 0.00 0.00 0.00 0.00 57.70 58.36 3hou n MET 1111Cb 0.30 -1.61 0.00 0.00 0.00 0.00 0.00 33.22 31.91 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 -0.09 0.00 -1.39 3.17 5.02 -1.26 -4.59 118.16 119.02 3hou n LYS 1112Ca 0.08 0.00 -0.53 0.00 -2.02 0.00 0.00 58.31 55.84 3hou n LYS 1112Cb 0.50 0.00 -0.09 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 0.12 -2.95 -0.18 -1.04 -1.26 -4.84 114.28 104.13 3hou n THR 1113Ca 0.00 -0.18 -0.27 0.00 -2.04 0.00 0.00 64.05 61.56 3hou n THR 1113Cb 0.00 -1.30 -0.04 0.00 -1.82 0.00 0.00 70.33 67.17 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 8.01 3.19 -0.17 -2.82 -0.04 -1.26 -4.71 135.00 137.20 3hou n PRO 1114Ca 0.46 -4.83 -0.23 0.00 -0.04 0.00 0.00 63.50 58.85 3hou n PRO 1114Cb 0.15 -2.23 0.23 0.00 -0.04 0.00 0.00 33.50 31.61 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 -0.22 -3.69 -3.55 3.54 2.88 -1.26 -3.67 113.62 107.64 3hou n SER 1115Ca 0.31 -0.67 -0.01 0.00 -1.33 0.00 0.00 58.87 57.16 3hou n SER 1115Cb 0.40 -0.76 -0.05 0.00 -0.75 0.00 0.00 64.21 63.05 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 -0.79 -0.25 2.46 0.05 -1.26 -3.58 118.68 115.31 3hou s LEU 1116Ca 0.51 1.14 -0.12 0.00 0.05 0.00 0.00 54.13 55.71 3hou s LEU 1116Cb -0.09 1.97 -0.05 0.00 -2.05 0.00 0.00 46.19 45.98 3hou s LEU 1116CO 0.43 -0.17 0.22 -0.89 -0.55 0.00 0.00 176.35 175.40 3hou s THR 1117N 2.28 5.31 -0.17 5.48 2.01 0.36 0.81 115.64 131.72 3hou s THR 1117Ca -0.06 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.20 3hou s THR 1117Cb -0.07 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 3hou s THR 1117CO -0.18 0.29 -0.07 0.68 -0.69 0.00 0.00 174.62 174.66 3hou s VAL 1118N 1.35 3.44 -0.13 3.82 -7.23 0.30 -0.38 120.40 121.56 3hou s VAL 1118Ca 0.10 -0.50 -0.09 0.00 -1.81 0.00 0.00 61.98 59.68 3hou s VAL 1118Cb -0.14 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 3hou s VAL 1118CO 0.07 0.48 0.17 -0.31 -0.31 0.00 0.00 175.10 175.19 3hou s TYR 1119N 0.76 3.55 0.00 2.82 1.51 -1.26 -1.73 117.35 123.00 3hou s TYR 1119Ca -0.03 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 3hou s TYR 1119Cb -0.15 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 3hou s TYR 1119CO 0.02 0.58 0.00 1.47 -1.11 0.00 0.00 175.55 176.51 3hou n LEU 1120N 2.48 0.00 -4.90 -1.29 -0.00 -1.26 0.05 117.00 112.09 3hou n LEU 1120Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.51 3hou n LEU 1120Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 3hou n LEU 1120CO 0.34 -1.31 -0.02 -0.70 -0.00 0.00 0.00 177.39 175.69 3hou s GLU 1121N -1.95 3.59 0.00 1.47 2.12 -0.55 -0.90 118.70 122.48 3hou s GLU 1121Ca 0.00 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.20 3hou s GLU 1121Cb 0.00 -2.95 0.00 0.00 0.26 0.00 0.00 34.13 31.44 3hou s GLU 1121CO 0.00 0.54 0.00 -2.30 -0.54 0.00 0.00 175.26 172.96 3hou n PRO 1122N 0.43 0.00 0.00 4.30 -0.02 -1.26 -3.21 135.00 135.24 3hou n PRO 1122Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 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 -0.21 -1.92 3.07 -1.23 0.00 -1.26 -4.15 105.19 99.50 3hou n GLY 1123Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 3hou n GLY 1123CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hou n HIS 1124N -0.38 0.10 -0.07 1.61 8.25 -1.20 -4.60 115.22 118.94 3hou n HIS 1124Ca 0.00 -0.03 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 3hou n HIS 1124Cb 0.00 -0.71 -0.02 0.00 1.12 0.00 0.00 29.99 30.37 3hou n HIS 1124CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hou n ALA 1125N 6.11 0.92 1.09 -1.41 0.00 -1.26 -4.24 120.51 121.71 3hou n ALA 1125Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 53.44 52.83 3hou n ALA 1125Cb 0.46 0.04 0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.12 2.62 -1.05 0.00 0.00 -1.26 -2.66 120.51 114.03 3hou n ALA 1126Ca -0.11 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 3hou n ALA 1126Cb 0.41 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 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 0.02 2.02 -0.26 0.00 -0.08 -1.26 -4.77 116.55 112.22 3hou n ASP 1127Ca 0.05 -2.61 0.10 0.00 -1.51 0.00 0.00 54.79 50.82 3hou n ASP 1127Cb 0.28 -1.01 0.20 0.00 2.34 0.00 0.00 41.12 42.93 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 7.51 -0.06 -0.01 -0.67 -0.06 -1.26 -0.71 117.38 122.12 3hou n GLN 1128Ca 0.48 1.13 -0.16 0.00 -2.00 0.00 0.00 57.00 56.44 3hou n GLN 1128Cb 0.42 -1.77 -0.11 0.00 -4.06 0.00 0.00 30.24 24.72 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 -3.17 114.58 117.35 3hou h GLU 1129Ca 0.44 -0.34 0.14 0.00 0.34 0.00 0.00 59.36 59.94 3hou h GLU 1129Cb 0.87 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3hou h GLU 1129CO -0.71 1.01 0.54 0.37 -1.16 0.00 0.00 179.01 179.06 3hou h GLN 1130N -0.20 0.00 0.09 2.33 5.75 -1.31 -1.67 115.11 120.10 3hou h GLN 1130Ca -0.05 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3hou h GLN 1130Cb 1.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.70 3hou h GLN 1130CO 0.09 0.00 -0.04 0.00 -2.65 0.00 0.00 178.83 176.23 3hou h ALA 1131N 1.38 -0.85 -0.94 3.38 0.00 -1.38 -2.72 119.26 118.14 3hou h ALA 1131Ca 0.23 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.36 3hou h ALA 1131Cb 1.31 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.98 3hou h ALA 1131CO -0.00 -0.84 0.00 0.87 0.00 0.00 0.00 179.25 179.28 3hou h LYS 1132N -0.14 0.04 -0.64 0.00 1.57 -1.41 0.46 116.57 116.44 3hou h LYS 1132Ca -0.01 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 3hou h LYS 1132Cb 0.09 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 3hou h LYS 1132CO 0.02 0.02 0.05 -0.07 -0.57 0.00 0.00 179.45 178.90 3hou h LEU 1133N 0.04 -0.20 -0.01 2.94 3.38 -1.35 0.70 115.31 120.81 3hou h LEU 1133Ca 0.54 0.15 -0.25 0.00 0.09 0.00 0.00 57.88 58.42 3hou h LEU 1133Cb 1.07 0.25 0.02 0.00 0.09 0.00 0.00 40.66 42.08 3hou h LEU 1133CO -0.87 -0.09 -0.96 0.40 0.09 0.00 0.00 178.44 177.02 3hou h ILE 1134N 0.16 1.30 -0.38 1.22 2.04 0.15 -3.08 117.51 118.92 3hou h ILE 1134Ca 0.34 -2.19 0.06 0.00 1.00 0.00 0.00 64.86 64.07 3hou h ILE 1134Cb 0.56 2.38 -0.09 0.00 -0.74 0.00 0.00 36.82 38.93 3hou h ILE 1134CO -0.52 0.67 -0.45 -0.09 0.00 0.00 0.00 178.15 177.76 3hou h ARG 1135N 0.33 -0.35 -0.12 2.37 2.43 -0.12 0.47 114.38 119.40 3hou h ARG 1135Ca -0.12 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3hou h ARG 1135Cb 1.62 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 3hou h ARG 1135CO 0.19 -0.23 0.00 0.43 -1.51 0.00 0.00 179.97 178.85 3hou n SER 1136N -5.41 0.12 -0.00 -3.80 7.64 0.15 -1.71 113.62 110.61 3hou n SER 1136Ca -0.02 -1.03 0.03 0.00 1.01 0.00 0.00 58.87 58.87 3hou n SER 1136Cb 0.35 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.33 2.54 0.00 -0.43 0.00 0.16 -4.65 120.51 117.81 3hou n ALA 1137Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hou n ALA 1137Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.39 0.00 -1.13 0.00 -5.35 -0.85 -3.96 119.36 106.67 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 0.12 -0.64 -0.11 0.00 -1.74 0.00 0.00 39.64 37.27 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 -2.34 0.18 0.00 6.28 2.13 -0.69 0.12 120.64 126.32 3hou n GLU 1139Ca 0.00 -1.45 0.00 0.00 0.66 0.00 0.00 57.16 56.37 3hou n GLU 1139Cb 0.49 -3.29 0.00 0.00 0.27 0.00 0.00 31.44 28.91 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 14.67 0.00 -4.12 4.31 -0.00 -0.96 -4.52 115.22 124.60 3hou n HIS 1140Ca 0.44 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.94 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 0.69 0.18 3.57 2.01 -0.28 -4.91 115.64 116.91 3hou s THR 1141Ca 0.00 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 61.92 3hou s THR 1141Cb 0.00 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 3hou s THR 1141CO 0.00 0.28 -0.05 0.42 -0.69 0.00 0.00 174.62 174.57 3hou s THR 1142N 1.20 3.41 0.31 -0.82 -4.23 -1.26 0.12 115.64 114.36 3hou s THR 1142Ca -0.06 -1.58 0.07 0.00 -1.18 0.00 0.00 61.69 58.94 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 -0.02 -0.12 1.74 0.25 -0.54 0.00 0.00 174.62 175.93 3hou h LEU 1143N 2.78 0.66 -1.25 4.79 5.85 -1.73 0.18 115.31 126.59 3hou h LEU 1143Ca -0.47 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.46 3hou h LEU 1143Cb 1.21 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3hou h LEU 1143CO 0.56 0.15 0.55 0.50 -0.34 0.00 0.00 178.44 179.86 3hou h LYS 1144N 0.62 0.83 0.00 1.25 3.64 -1.79 -1.33 116.57 119.79 3hou h LYS 1144Ca 0.60 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 3hou h LYS 1144Cb 1.07 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3hou h LYS 1144CO -0.45 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 3hou h SER 1145N 0.85 0.00 0.00 4.20 4.64 -0.96 -2.97 113.55 119.31 3hou h SER 1145Ca 0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.63 3hou h SER 1145Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3hou h SER 1145CO -0.15 0.00 -1.64 1.33 -0.87 0.00 0.00 176.83 175.50 3hou n VAL 1146N -3.05 0.26 -2.00 0.95 0.24 -0.55 -4.92 118.33 109.25 3hou n VAL 1146Ca -0.03 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 3hou n VAL 1146Cb 0.08 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 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 -2.66 3.03 -0.37 3.34 2.01 -0.89 -0.16 115.64 119.94 3hou s THR 1147Ca -0.05 0.61 0.23 0.00 0.31 0.00 0.00 61.69 62.79 3hou s THR 1147Cb 0.06 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 3hou s THR 1147CO 0.50 0.02 1.05 -0.38 -0.69 0.00 0.00 174.62 175.12 3hou n ILE 1148N 4.37 0.44 0.00 1.82 5.41 0.15 -4.85 119.36 126.69 3hou n ILE 1148Ca 0.14 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.46 3hou n ILE 1148Cb 0.40 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 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 -2.05 0.00 -2.42 -1.39 0.00 -1.21 -4.99 120.51 108.45 3hou n ALA 1149Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 3hou n ALA 1149Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 2.84 -0.20 0.00 1.04 -1.26 -1.58 113.70 114.54 3hou s SER 1150Ca 0.00 -1.13 -0.16 0.00 0.48 0.00 0.00 55.95 55.15 3hou s SER 1150Cb 0.00 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.00 3hou s SER 1150CO 0.00 -0.25 0.52 -1.61 0.98 0.00 0.00 173.24 172.88 3hou s GLU 1151N -3.68 0.57 -0.23 4.02 2.02 0.41 -4.99 118.70 116.82 3hou s GLU 1151Ca 0.28 0.83 -0.09 0.00 0.02 0.00 0.00 54.97 56.01 3hou s GLU 1151Cb 0.02 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 3hou s GLU 1151CO 0.11 -0.11 0.13 0.42 0.02 0.00 0.00 175.26 175.83 3hou s ILE 1152N 0.81 5.04 0.34 -1.63 1.01 -1.26 -0.30 121.20 125.21 3hou s ILE 1152Ca -0.04 0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.76 3hou s ILE 1152Cb -0.05 -3.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.02 3hou s ILE 1152CO -0.06 0.36 -0.01 -0.31 0.00 0.00 0.00 174.94 174.92 3hou s TYR 1153N 1.10 2.52 -0.48 3.97 1.51 0.26 -4.96 117.35 121.28 3hou s TYR 1153Ca 0.06 -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 0.04 0.49 0.30 -0.47 -1.11 0.00 0.00 175.55 174.81 3hou s TYR 1154N -2.54 3.52 -0.36 2.71 5.04 -1.26 -0.92 117.35 123.53 3hou s TYR 1154Ca 0.34 -2.32 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 3hou s TYR 1154Cb 0.01 -3.31 0.12 0.00 0.35 0.00 0.00 41.96 39.12 3hou s TYR 1154CO 0.19 -0.96 0.16 0.34 -1.34 0.00 0.00 175.55 173.94 3hou s ASP 1155N 1.86 3.80 0.21 4.32 -1.08 -0.59 -4.89 116.67 120.29 3hou s ASP 1155Ca 0.09 -2.07 0.25 0.00 -0.52 0.00 0.00 52.55 50.30 3hou s ASP 1155Cb -0.23 -0.90 0.88 0.00 -1.46 0.00 0.00 42.92 41.21 3hou s ASP 1155CO -0.03 -0.35 1.76 -0.81 0.52 0.00 0.00 175.17 176.26 3hou n PRO 1156N 4.27 0.22 -3.27 4.34 -0.04 -1.22 -4.34 135.00 134.96 3hou n PRO 1156Ca 0.03 0.26 -0.46 0.00 -0.04 0.00 0.00 63.50 63.30 3hou n PRO 1156Cb 0.39 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 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 -4.33 6.37 0.00 3.54 2.15 -1.26 -4.74 116.67 118.40 3hou s ASP 1157Ca 0.09 -2.01 0.00 0.00 0.43 0.00 0.00 52.55 51.06 3hou s ASP 1157Cb 0.12 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 3hou s ASP 1157CO 0.53 -0.83 0.60 -0.81 -0.17 0.00 0.00 175.17 174.49 3hou n PRO 1158N 5.10 0.31 0.00 4.34 -0.04 -1.26 -1.93 135.00 141.53 3hou n PRO 1158Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3hou n PRO 1158Cb 0.43 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.76 0.00 -3.65 0.54 1.74 -1.26 -5.10 116.66 110.69 3hou n ARG 1159Ca 0.00 -0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 56.94 3hou n ARG 1159Cb 0.16 -0.14 -0.07 0.00 -1.02 0.00 0.00 32.46 31.39 3hou n ARG 1159CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hou s SER 1160N 0.00 -0.22 0.22 0.55 1.04 -0.81 -4.84 113.70 109.63 3hou s SER 1160Ca 0.00 0.38 -0.09 0.00 0.48 0.00 0.00 55.95 56.72 3hou s SER 1160Cb 0.00 0.79 -0.07 0.00 0.10 0.00 0.00 66.02 66.84 3hou s SER 1160CO 0.00 -0.06 0.52 -0.89 0.98 0.00 0.00 173.24 173.79 3hou s THR 1161N 0.71 4.97 -1.16 2.02 2.01 -1.26 -4.52 115.64 118.41 3hou s THR 1161Ca -0.02 0.39 0.25 0.00 0.31 0.00 0.00 61.69 62.62 3hou s THR 1161Cb -0.04 -3.62 0.30 0.00 0.01 0.00 0.00 72.50 69.15 3hou s THR 1161CO -0.12 -0.07 1.83 0.52 -0.69 0.00 0.00 174.62 176.09 3hou n VAL 1162N -0.14 0.24 -3.70 3.82 0.31 -1.26 -4.62 118.33 112.98 3hou n VAL 1162Ca -0.00 0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 64.03 3hou n VAL 1162Cb 0.52 -0.63 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 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 -2.84 5.39 0.06 2.52 1.01 -1.26 -5.02 121.20 121.06 3hou s ILE 1163Ca 0.17 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 3hou s ILE 1163Cb 0.17 -3.48 -0.17 0.00 0.01 0.00 0.00 42.46 38.98 3hou s ILE 1163CO 0.43 0.40 1.59 1.55 0.00 0.00 0.00 174.94 178.91 3hou h PRO 1164N 7.04 -0.54 -0.48 2.79 0.13 -2.02 -3.10 132.00 135.82 3hou h PRO 1164Ca -0.40 0.04 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 3hou h PRO 1164Cb 1.16 0.12 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 3hou h PRO 1164CO 0.71 -0.32 -0.41 1.05 -0.23 0.00 0.00 178.00 178.80 3hou h GLU 1165N -0.62 -0.26 0.00 0.86 4.11 -1.97 0.31 114.58 117.00 3hou h GLU 1165Ca -0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3hou h GLU 1165Cb 0.46 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3hou h GLU 1165CO 0.09 -0.17 0.00 -0.44 0.07 0.00 0.00 179.01 178.56 3hou h ASP 1166N -0.27 0.00 -0.99 3.06 5.19 -1.97 -3.26 116.42 118.18 3hou h ASP 1166Ca 0.17 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.76 3hou h ASP 1166Cb 0.57 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.90 3hou h ASP 1166CO -0.62 0.00 -0.28 -0.62 -3.12 0.00 0.00 179.24 174.60 3hou n GLU 1167N -2.53 -0.13 0.00 3.56 -0.58 0.10 -2.12 120.64 118.94 3hou n GLU 1167Ca -0.01 1.53 0.00 0.00 -0.42 0.00 0.00 57.16 58.26 3hou n GLU 1167Cb 0.09 -2.29 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 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 -5.57 0.00 -0.37 3.49 4.07 -1.23 -3.36 120.64 117.67 3hou n GLU 1168Ca 0.14 0.58 0.30 0.00 -0.06 0.00 0.00 57.16 58.12 3hou n GLU 1168Cb 0.47 -1.30 0.49 0.00 -0.06 0.00 0.00 31.44 31.04 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 -1.85 -0.12 0.06 6.31 5.41 -0.90 -3.02 119.36 125.26 3hou n ILE 1169Ca 0.00 1.15 -0.04 0.00 1.00 0.00 0.00 62.75 64.87 3hou n ILE 1169Cb 0.00 -1.90 -0.02 0.00 -0.71 0.00 0.00 39.64 37.02 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 -1.01 1.39 5.03 -1.59 -3.14 117.51 118.19 3hou h ILE 1170Ca 0.61 -0.59 0.24 0.00 -0.12 0.00 0.00 64.86 65.00 3hou h ILE 1170Cb 2.12 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 35.81 3hou h ILE 1170CO -0.22 0.00 0.64 0.06 -0.68 0.00 0.00 178.15 177.95 3hou h GLN 1171N -0.83 0.46 -0.46 2.37 -0.00 -1.69 0.42 115.11 115.37 3hou h GLN 1171Ca -0.02 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.61 3hou h GLN 1171Cb 0.18 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.48 27.53 3hou h GLN 1171CO 0.04 0.30 0.28 -0.07 -0.00 0.00 0.00 178.83 179.38 3hou h LEU 1172N 0.47 0.47 -5.59 0.06 3.38 -1.68 -3.02 115.31 109.39 3hou h LEU 1172Ca 0.58 -0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.85 3hou h LEU 1172Cb 1.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3hou h LEU 1172CO -0.31 0.34 3.32 1.57 0.09 0.00 0.00 178.44 183.44 3hou n HIS 1173N -4.81 2.97 0.00 1.13 -0.00 0.15 -2.35 115.22 112.31 3hou n HIS 1173Ca 0.02 -3.01 0.00 0.00 0.46 0.00 0.00 57.72 55.20 3hou n HIS 1173Cb 0.05 -2.45 0.00 0.00 -0.12 0.00 0.00 29.99 27.48 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 4.61 0.00 0.83 1.57 0.99 -1.14 -4.96 117.46 119.36 3hou n PHE 1174Ca 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.08 3hou n PHE 1174Cb 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.79 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 -0.28 3.10 0.00 4.37 7.64 -0.99 -5.17 113.62 122.30 3hou n SER 1175Ca 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 3hou n SER 1175Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.61 0.00 -2.76 1.43 10.64 -1.26 -5.06 117.38 120.98 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 0.48 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.89 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 2.64 0.16 2.61 -0.21 -1.26 -2.72 119.66 120.88 3hou s GLN 1188Ca 0.00 -0.91 -0.14 0.00 0.02 0.00 0.00 55.36 54.33 3hou s GLN 1188Cb 0.00 -2.57 -0.07 0.00 1.00 0.00 0.00 33.01 31.37 3hou s GLN 1188CO 0.00 -0.57 0.56 0.45 -2.12 0.00 0.00 175.29 173.61 3hou s SER 1189N -4.40 6.81 0.45 5.90 0.15 -1.23 -4.97 113.70 116.41 3hou s SER 1189Ca 0.56 1.07 0.25 0.00 0.70 0.00 0.00 55.95 58.53 3hou s SER 1189Cb -0.10 -2.29 0.57 0.00 -1.71 0.00 0.00 66.02 62.49 3hou s SER 1189CO 0.37 0.07 1.69 1.55 1.20 0.00 0.00 173.24 178.12 3hou h PRO 1190N 3.39 0.00 -6.46 5.44 0.13 -1.85 -3.43 132.00 129.22 3hou h PRO 1190Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 3hou h PRO 1190Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3hou h PRO 1190CO 0.66 0.07 1.01 -1.58 -0.23 0.00 0.00 178.00 177.93 3hou s TRP 1191N -3.31 2.59 -0.17 1.56 0.23 -1.26 -1.55 118.94 117.03 3hou s TRP 1191Ca 0.05 0.78 -0.11 0.00 -2.03 0.00 0.00 56.10 54.79 3hou s TRP 1191Cb 0.06 -4.12 -0.05 0.00 0.03 0.00 0.00 33.47 29.39 3hou s TRP 1191CO 0.65 -1.77 0.18 -1.17 0.96 0.00 0.00 176.95 175.80 3hou s LEU 1192N 4.81 4.26 -0.24 2.99 2.96 -0.10 -4.61 118.68 128.75 3hou s LEU 1192Ca 0.57 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.80 3hou s LEU 1192Cb -0.14 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 3hou s LEU 1192CO 0.28 0.21 0.01 -0.22 -1.32 0.00 0.00 176.35 175.31 3hou s LEU 1193N 0.09 3.22 -0.08 -0.68 2.96 -0.79 0.91 118.68 124.31 3hou s LEU 1193Ca 0.12 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 3hou s LEU 1193Cb -0.12 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 3hou s LEU 1193CO 0.01 -0.05 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.16 3hou s ARG 1194N 1.53 2.72 -0.08 1.98 3.52 0.59 -0.94 118.95 128.26 3hou s ARG 1194Ca 0.05 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.88 3hou s ARG 1194Cb -0.15 -2.13 -0.01 0.00 -1.56 0.00 0.00 34.95 31.10 3hou s ARG 1194CO -0.00 0.22 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.95 3hou s LEU 1195N 0.23 2.10 -0.41 -0.88 1.43 -0.71 -0.44 118.68 120.00 3hou s LEU 1195Ca -0.14 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.36 3hou s LEU 1195Cb -0.16 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.74 3hou s LEU 1195CO 0.07 0.20 0.23 -0.70 0.23 0.00 0.00 176.35 176.38 3hou s GLU 1196N 0.09 2.51 0.62 1.70 2.12 -0.61 -1.69 118.70 123.43 3hou s GLU 1196Ca -0.11 -1.49 -0.11 0.00 0.36 0.00 0.00 54.97 53.61 3hou s GLU 1196Cb -0.16 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 3hou s GLU 1196CO 0.06 -0.94 1.03 -0.51 -0.54 0.00 0.00 175.26 174.36 3hou s LEU 1197N 1.37 3.25 -0.17 2.70 1.43 -1.09 0.30 118.68 126.48 3hou s LEU 1197Ca 0.03 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 3hou s LEU 1197Cb -0.23 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 3hou s LEU 1197CO 0.01 -0.92 0.18 -0.62 0.23 0.00 0.00 176.35 175.23 3hou s ASP 1198N -4.02 6.31 0.05 2.29 2.15 0.78 -4.46 116.67 119.77 3hou s ASP 1198Ca 0.56 0.36 -0.23 0.00 0.43 0.00 0.00 52.55 53.67 3hou s ASP 1198Cb -0.11 -2.11 -0.12 0.00 -0.30 0.00 0.00 42.92 40.27 3hou s ASP 1198CO 0.52 0.20 1.36 0.03 -0.17 0.00 0.00 175.17 177.11 3hou h ARG 1199N 6.33 -0.70 -0.93 4.34 3.08 -1.97 -0.84 114.38 123.70 3hou h ARG 1199Ca -0.44 0.05 0.14 0.00 0.07 0.00 0.00 59.98 59.81 3hou h ARG 1199Cb 1.17 0.16 -0.15 0.00 0.08 0.00 0.00 29.97 31.23 3hou h ARG 1199CO 0.73 -0.47 -0.38 0.00 -1.07 0.00 0.00 179.97 178.78 3hou h ALA 1200N -1.35 0.11 -0.98 0.04 0.00 -1.98 0.57 119.26 115.68 3hou h ALA 1200Ca -0.06 0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.23 3hou h ALA 1200Cb 0.60 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 3hou h ALA 1200CO 0.03 -0.64 0.62 0.00 0.00 0.00 0.00 179.25 179.26 3hou h ALA 1201N 1.30 1.57 0.00 0.00 0.00 -1.87 0.15 119.26 120.41 3hou h ALA 1201Ca 0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3hou h ALA 1201Cb 0.59 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hou h ALA 1201CO -0.94 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 177.18 3hou n MET 1202N -4.59 0.73 -0.00 0.00 2.00 0.20 -3.29 117.12 112.16 3hou n MET 1202Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.88 3hou n MET 1202Cb 0.36 -1.06 -0.00 0.00 0.00 0.00 0.00 33.22 32.52 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 -0.56 0.13 -0.31 7.83 3.02 0.50 -0.99 115.26 124.88 3hou n ASN 1203Ca 0.02 0.02 -0.01 0.00 -0.03 0.00 0.00 54.58 54.59 3hou n ASN 1203Cb 0.01 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.00 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 -2.63 -0.52 -4.30 6.41 -0.08 -1.04 0.55 116.55 114.96 3hou n ASP 1204Ca -0.00 1.42 -0.44 0.00 -1.51 0.00 0.00 54.79 54.26 3hou n ASP 1204Cb 0.02 -0.33 -0.02 0.00 2.34 0.00 0.00 41.12 43.13 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 -5.79 3.86 -0.35 -0.67 1.02 -1.21 -5.00 119.74 111.60 3hou s LYS 1205Ca -0.11 -3.00 -0.31 0.00 0.02 0.00 0.00 55.97 52.56 3hou s LYS 1205Cb 0.17 -4.41 -0.13 0.00 -0.52 0.00 0.00 37.83 32.94 3hou s LYS 1205CO 0.59 -1.25 1.43 -0.25 -0.92 0.00 0.00 175.35 174.94 3hou n ASP 1206N 3.02 0.59 -3.94 2.83 8.00 0.19 -4.59 116.55 122.65 3hou n ASP 1206Ca 0.20 0.55 -0.10 0.00 0.71 0.00 0.00 54.79 56.15 3hou n ASP 1206Cb 0.41 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 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 3.80 1.95 -0.05 0.64 1.43 -0.16 -4.95 118.68 121.33 3hou s LEU 1207Ca 0.82 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 3hou s LEU 1207Cb -1.05 0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 3hou s LEU 1207CO 0.48 -0.36 -0.24 -0.89 0.23 0.00 0.00 176.35 175.57 3hou s THR 1208N -1.67 1.98 0.27 5.49 2.01 -1.26 -4.80 115.64 117.65 3hou s THR 1208Ca -0.13 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 60.82 3hou s THR 1208Cb -0.07 -1.67 0.31 0.00 0.01 0.00 0.00 72.50 71.08 3hou s THR 1208CO -0.01 0.55 1.63 0.24 -0.69 0.00 0.00 174.62 176.34 3hou h MET 1209N 6.03 0.13 -0.57 4.92 0.00 -1.97 0.39 114.93 123.85 3hou h MET 1209Ca -0.33 -0.01 0.10 0.00 0.00 0.00 0.00 59.70 59.46 3hou h MET 1209Cb 1.17 -0.03 -0.11 0.00 0.00 0.00 0.00 31.60 32.63 3hou h MET 1209CO 0.47 0.08 -0.38 0.78 0.00 0.00 0.00 176.91 177.87 3hou h GLY 1210N 0.13 -0.27 0.01 8.32 0.00 -1.95 0.24 103.07 109.55 3hou h GLY 1210Ca 0.49 0.49 0.00 0.00 0.00 0.00 0.00 47.33 48.32 3hou h GLY 1210CO -0.70 -0.19 -0.05 1.46 0.00 0.00 0.00 176.54 177.06 3hou h GLN 1211N -0.20 -0.07 -1.00 4.80 4.20 -0.65 0.10 115.11 122.29 3hou h GLN 1211Ca 0.21 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.03 3hou h GLN 1211Cb 0.56 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.22 3hou h GLN 1211CO -0.68 -0.05 -0.54 0.28 -0.67 0.00 0.00 178.83 177.18 3hou h VAL 1212N -0.07 0.00 -0.09 -0.54 2.07 -0.92 -0.20 116.25 116.50 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 0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 3hou h VAL 1212CO -0.03 0.00 -0.44 1.23 0.02 0.00 0.00 177.57 178.35 3hou h GLY 1213N -0.00 -0.80 -0.95 2.17 0.00 -0.35 -1.39 103.07 101.76 3hou h GLY 1213Ca 0.21 0.55 0.20 0.00 0.00 0.00 0.00 47.33 48.29 3hou h GLY 1213CO -0.95 -0.23 -0.23 0.83 0.00 0.00 0.00 176.54 175.96 3hou h GLU 1214N -0.54 0.00 0.06 4.80 4.39 0.10 0.43 114.58 123.82 3hou h GLU 1214Ca 0.06 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3hou h GLU 1214Cb 0.65 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3hou h GLU 1214CO -0.38 0.00 -0.19 0.00 -1.16 0.00 0.00 179.01 177.27 3hou h ARG 1215N 0.00 -0.28 -0.63 2.33 2.47 -0.57 0.46 114.38 118.16 3hou h ARG 1215Ca 0.48 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.31 3hou h ARG 1215Cb 0.74 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 29.01 3hou h ARG 1215CO -1.00 -0.19 -0.43 0.82 0.56 0.00 0.00 179.97 179.74 3hou h ILE 1216N -0.29 0.08 -0.73 2.04 2.04 -0.61 1.78 117.51 121.83 3hou h ILE 1216Ca -0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 3hou h ILE 1216Cb 0.28 0.08 -0.13 0.00 -0.74 0.00 0.00 36.82 36.32 3hou h ILE 1216CO -0.10 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.52 3hou h LYS 1217N -0.19 0.08 0.00 2.37 1.63 0.27 0.10 116.57 120.82 3hou h LYS 1217Ca 0.20 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3hou h LYS 1217Cb 0.56 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 3hou h LYS 1217CO -0.72 0.05 -0.56 -0.56 -3.45 0.00 0.00 179.45 174.21 3hou h GLN 1218N 0.08 0.00 -0.40 1.90 3.07 0.24 0.84 115.11 120.83 3hou h GLN 1218Ca 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.08 3hou h GLN 1218Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 3hou h GLN 1218CO -0.66 0.00 0.06 1.15 0.09 0.00 0.00 178.83 179.46 3hou h THR 1219N 0.00 1.24 0.00 1.86 2.02 0.50 -3.34 112.91 115.19 3hou h THR 1219Ca 0.00 -0.88 -0.43 0.00 0.77 0.00 0.00 66.41 65.86 3hou h THR 1219Cb 0.99 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 68.38 3hou h THR 1219CO 0.00 0.30 -2.39 0.49 0.37 0.00 0.00 175.52 174.29 3hou n PHE 1220N -4.51 0.14 0.00 3.16 3.01 -0.38 -5.07 117.46 113.81 3hou n PHE 1220Ca -0.01 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3hou n PHE 1220Cb 0.24 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 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 -4.18 0.00 -2.15 -1.08 5.02 0.29 -4.51 118.16 111.55 3hou n LYS 1221Ca -0.51 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.35 3hou n LYS 1221Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.89 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 8.10 4.54 0.00 4.39 4.13 -1.26 -3.37 115.26 131.78 3hou n ASN 1222Ca 0.00 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.30 3hou n ASN 1222Cb 0.00 -1.60 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 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 5.55 0.00 -3.15 6.41 5.75 -1.26 -5.05 116.55 124.80 3hou n ASP 1223Ca 0.46 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 55.29 3hou n ASP 1223Cb 0.39 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.90 0.03 -2.12 2.96 -1.22 -3.78 118.68 113.65 3hou s LEU 1224Ca 0.00 0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 54.02 3hou s LEU 1224Cb 0.00 1.70 -0.05 0.00 0.50 0.00 0.00 46.19 48.34 3hou s LEU 1224CO 0.00 -0.17 1.13 0.12 -1.32 0.00 0.00 176.35 176.11 3hou s PHE 1225N 2.91 3.49 -0.01 5.38 5.36 -1.26 -4.78 117.98 129.07 3hou s PHE 1225Ca 0.12 1.42 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 3hou s PHE 1225Cb -0.10 -3.32 -0.01 0.00 -0.34 0.00 0.00 43.02 39.24 3hou s PHE 1225CO -0.18 -0.88 -0.10 0.08 -1.46 0.00 0.00 175.22 172.69 3hou s VAL 1226N 1.16 0.76 0.25 3.12 1.01 -1.26 -1.72 120.40 123.72 3hou s VAL 1226Ca 0.56 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.15 3hou s VAL 1226Cb -0.26 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3hou s VAL 1226CO 0.28 0.22 0.17 -0.63 0.00 0.00 0.00 175.10 175.14 3hou s ILE 1227N -0.21 0.05 -0.02 2.22 1.01 -0.72 -5.01 121.20 118.53 3hou s ILE 1227Ca 0.03 -2.00 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 3hou s ILE 1227Cb -0.04 -2.51 0.10 0.00 0.01 0.00 0.00 42.46 40.03 3hou s ILE 1227CO -0.00 0.00 0.89 -1.66 0.00 0.00 0.00 174.94 174.17 3hou s TRP 1228N -3.89 -0.35 0.47 3.97 -2.14 -1.26 -1.66 118.94 114.08 3hou s TRP 1228Ca 0.39 0.25 -0.08 0.00 2.66 0.00 0.00 56.10 59.32 3hou s TRP 1228Cb 0.05 0.53 0.11 0.00 -3.10 0.00 0.00 33.47 31.07 3hou s TRP 1228CO 0.17 -0.53 0.55 -1.13 -2.66 0.00 0.00 176.95 173.35 3hou n SER 1229N -0.16 -0.55 -4.30 -2.66 3.41 -0.18 -5.00 113.62 104.17 3hou n SER 1229Ca -0.09 -1.05 -0.30 0.00 -0.26 0.00 0.00 58.87 57.17 3hou n SER 1229Cb 0.61 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 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 -4.21 1.85 0.37 4.33 2.12 -1.26 -4.84 118.70 117.07 3hou s GLU 1230Ca 0.32 -0.97 0.32 0.00 0.36 0.00 0.00 54.97 55.00 3hou s GLU 1230Cb -0.02 -1.90 1.21 0.00 0.26 0.00 0.00 34.13 33.68 3hou s GLU 1230CO 0.24 0.51 1.15 -0.25 -0.54 0.00 0.00 175.26 176.36 3hou n ASP 1231N 2.14 0.06 0.48 -1.70 8.00 -1.26 0.81 116.55 125.08 3hou n ASP 1231Ca -0.16 0.85 -0.20 0.00 0.71 0.00 0.00 54.79 55.99 3hou n ASP 1231Cb 0.52 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.14 -0.75 -2.24 -0.73 -1.99 -3.46 115.58 105.26 3hou h ASN 1232Ca 0.68 0.05 -0.22 0.00 1.87 0.00 0.00 56.30 58.68 3hou h ASN 1232Cb 2.51 0.31 0.08 0.00 0.27 0.00 0.00 38.32 41.49 3hou h ASN 1232CO -0.15 -0.77 -0.57 0.47 -0.37 0.00 0.00 177.43 176.05 3hou n ASP 1233N -5.50 -1.82 -0.34 1.15 8.00 0.24 -4.87 116.55 113.40 3hou n ASP 1233Ca -0.16 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.64 3hou n ASP 1233Cb 0.51 -0.30 0.44 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.75 1.18 -3.63 -1.24 0.28 -1.26 -4.71 120.64 112.00 3hou n GLU 1234Ca 0.01 -0.69 -0.14 0.00 -0.16 0.00 0.00 57.16 56.19 3hou n GLU 1234Cb 0.19 -1.49 -0.13 0.00 1.43 0.00 0.00 31.44 31.45 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 -2.30 0.16 -0.06 3.44 2.20 -1.26 -5.11 119.74 116.81 3hou s LYS 1235Ca 0.30 0.69 -0.23 0.00 -0.36 0.00 0.00 55.97 56.37 3hou s LYS 1235Cb 0.20 -0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 3hou s LYS 1235CO 0.44 -0.34 0.69 -0.51 -0.36 0.00 0.00 175.35 175.28 3hou s LEU 1236N 2.42 4.33 0.06 5.43 1.43 -1.26 -4.83 118.68 126.24 3hou s LEU 1236Ca 0.02 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 3hou s LEU 1236Cb -0.13 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.04 3hou s LEU 1236CO -0.09 -0.10 0.26 -0.63 0.23 0.00 0.00 176.35 176.02 3hou s ILE 1237N 0.72 0.10 -0.04 -0.59 1.09 -1.26 -2.66 121.20 118.55 3hou s ILE 1237Ca 0.37 -0.81 0.01 0.00 -1.10 0.00 0.00 60.65 59.12 3hou s ILE 1237Cb -0.18 -1.01 0.02 0.00 -1.06 0.00 0.00 42.46 40.23 3hou s ILE 1237CO 0.18 -0.45 -0.05 -0.63 -0.10 0.00 0.00 174.94 173.89 3hou s ILE 1238N -2.86 0.58 -0.12 2.92 1.01 -0.68 -1.01 121.20 121.04 3hou s ILE 1238Ca -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.48 3hou s ILE 1238Cb 0.00 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 3hou s ILE 1238CO -0.05 0.23 -0.19 -0.13 0.00 0.00 0.00 174.94 174.79 3hou s ARG 1239N 0.79 3.18 0.16 2.79 0.52 -0.66 -1.74 118.95 123.99 3hou s ARG 1239Ca -0.11 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.37 3hou s ARG 1239Cb -0.14 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.83 3hou s ARG 1239CO 0.01 0.15 -0.15 0.00 0.02 0.00 0.00 175.30 175.33 3hou n ARG 1241N 0.12 0.00 0.00 0.00 1.74 -0.70 -1.88 116.66 115.94 3hou n ARG 1241Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3hou n ARG 1241Cb 0.58 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 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 -3.33 0.00 -3.89 1.55 0.31 -1.26 -4.58 118.33 107.13 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 -1.94 0.08 -0.44 2.52 -7.23 -1.25 -3.48 120.40 108.65 3hou s VAL 1243Ca 0.00 -1.21 -0.39 0.00 -1.81 0.00 0.00 61.98 58.57 3hou s VAL 1243Cb 0.00 -1.66 -0.17 0.00 0.56 0.00 0.00 36.38 35.11 3hou s VAL 1243CO 0.00 -0.34 1.85 0.54 -0.31 0.00 0.00 175.10 176.84 3hou n ARG 1244N -0.20 0.00 -0.30 4.82 1.74 -1.10 -4.96 116.66 116.64 3hou n ARG 1244Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3hou n ARG 1244Cb 0.63 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 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 6.33 0.00 0.00 7.54 0.00 -1.26 -5.20 120.51 127.93 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 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.63 0.00 0.17 0.00 2.13 -1.26 -5.12 120.64 115.93 3hou n GLU 1255Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 3hou n GLU 1255Cb 0.07 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.75 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 -0.43 0.00 5.31 5.08 -2.04 -3.31 114.58 119.19 3hou h GLU 1256Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hou h GLU 1256Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hou h GLU 1256CO 0.00 -0.29 0.02 -0.40 -1.00 0.00 0.00 179.01 177.35 3hou n ASP 1257N -3.75 0.12 0.06 1.42 5.75 -1.26 0.75 116.55 119.64 3hou n ASP 1257Ca -0.06 0.54 -0.09 0.00 -0.01 0.00 0.00 54.79 55.17 3hou n ASP 1257Cb 0.18 -0.55 0.03 0.00 -1.03 0.00 0.00 41.12 39.74 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 0.50 0.12 2.11 3.86 -2.01 -2.86 115.15 116.87 3hou h HIS 1258Ca 0.00 -0.23 -0.31 0.00 -1.16 0.00 0.00 60.37 58.67 3hou h HIS 1258Cb 0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3hou h HIS 1258CO 0.00 0.98 -1.60 1.98 0.86 0.00 0.00 177.93 180.16 3hou h MET 1259N 0.25 0.26 0.00 2.45 1.85 0.24 -3.30 114.93 116.66 3hou h MET 1259Ca -0.03 -0.44 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 3hou h MET 1259Cb 1.32 0.16 0.00 0.00 0.43 0.00 0.00 31.60 33.52 3hou h MET 1259CO 0.13 1.11 0.00 1.25 -0.40 0.00 0.00 176.91 179.00 3hou h LEU 1260N 0.07 0.00 0.06 3.39 5.85 -0.44 -0.62 115.31 123.62 3hou h LEU 1260Ca -0.27 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.18 3hou h LEU 1260Cb 2.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.04 3hou h LEU 1260CO 0.16 0.00 -1.39 0.11 -0.34 0.00 0.00 178.44 176.97 3hou h LYS 1261N 0.00 0.13 0.00 1.25 1.57 -1.59 -2.54 116.57 115.39 3hou h LYS 1261Ca 0.00 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 3hou h LYS 1261Cb 0.05 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3hou h LYS 1261CO 0.00 0.97 -0.38 0.87 -0.57 0.00 0.00 179.45 180.34 3hou h LYS 1262N 0.04 0.00 0.00 3.15 1.57 -1.24 -1.73 116.57 118.35 3hou h LYS 1262Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3hou h LYS 1262Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 3hou h LYS 1262CO 0.14 0.38 -0.46 0.82 -0.57 0.00 0.00 179.45 179.76 3hou h ILE 1263N 0.00 0.00 -0.02 1.86 2.04 -1.43 -3.00 117.51 116.97 3hou h ILE 1263Ca -0.00 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 3hou h ILE 1263Cb 0.73 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 3hou h ILE 1263CO 0.05 0.00 -0.55 -0.08 0.00 0.00 0.00 178.15 177.57 3hou h GLU 1264N 0.00 0.06 0.00 2.37 4.57 -0.87 -2.86 114.58 117.85 3hou h GLU 1264Ca 0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3hou h GLU 1264Cb 1.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 3hou h GLU 1264CO 0.00 0.60 -0.04 -0.91 -1.18 0.00 0.00 179.01 177.48 3hou h ASN 1265N 0.05 0.00 -1.76 1.04 4.21 -1.52 -3.03 115.58 114.56 3hou h ASN 1265Ca -0.00 -0.19 0.53 0.00 1.21 0.00 0.00 56.30 57.84 3hou h ASN 1265Cb 0.99 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.09 3hou h ASN 1265CO 0.08 0.62 1.23 0.74 -1.29 0.00 0.00 177.43 178.81 3hou h THR 1266N -1.00 0.03 0.02 2.81 2.02 -1.60 0.63 112.91 115.82 3hou h THR 1266Ca -0.00 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 3hou h THR 1266Cb 0.23 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3hou h THR 1266CO -0.00 0.00 -0.41 0.24 0.37 0.00 0.00 175.52 175.72 3hou h MET 1267N 0.01 0.25 0.00 6.66 2.86 -1.57 -2.58 114.93 120.56 3hou h MET 1267Ca 0.90 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 58.25 3hou h MET 1267Cb 3.41 0.09 0.00 0.00 0.06 0.00 0.00 31.60 35.16 3hou h MET 1267CO -0.15 1.02 0.00 1.28 1.06 0.00 0.00 176.91 180.12 3hou n LEU 1268N -4.38 0.39 -2.73 1.22 4.77 0.20 -4.08 117.00 112.40 3hou n LEU 1268Ca -0.10 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 3hou n LEU 1268Cb 0.59 -0.43 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 3hou n LEU 1268CO 0.42 -0.13 0.25 -0.62 -1.33 0.00 0.00 177.39 175.98 3hou n GLU 1269N -1.87 1.54 -0.14 3.23 1.02 0.06 -3.90 120.64 120.57 3hou n GLU 1269Ca 0.06 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.64 3hou n GLU 1269Cb 0.36 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 3hou n GLU 1269CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hou n ASN 1270N -0.95 0.00 -3.99 1.62 3.02 -0.97 -4.91 115.26 109.09 3hou n ASN 1270Ca -0.03 -0.90 -0.27 0.00 -0.03 0.00 0.00 54.58 53.34 3hou n ASN 1270Cb 0.84 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.84 3hou n ASN 1270CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hou s ILE 1271N 0.00 1.26 -0.11 2.41 1.01 -1.24 -4.95 121.20 119.58 3hou s ILE 1271Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3hou s ILE 1271Cb 0.00 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 3hou s ILE 1271CO 0.00 0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 174.34 3hou s THR 1272N 1.29 3.30 -0.14 2.92 2.01 -1.26 -2.55 115.64 121.20 3hou s THR 1272Ca -0.02 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 3hou s THR 1272Cb -0.14 -2.37 -0.09 0.00 0.01 0.00 0.00 72.50 69.91 3hou s THR 1272CO -0.05 0.55 0.10 -0.07 -0.69 0.00 0.00 174.62 174.46 3hou h LEU 1273N 6.15 0.00 -9.13 4.42 4.07 0.57 -3.48 115.31 117.91 3hou h LEU 1273Ca -0.35 -0.26 -0.51 0.00 0.08 0.00 0.00 57.88 56.84 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 0.55 0.86 -0.49 -0.13 -1.08 0.00 0.00 178.44 178.15 3hou s ARG 1274N -2.06 1.85 0.12 1.13 0.52 -1.19 -4.99 118.95 114.33 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 0.01 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.47 3hou s ARG 1274CO 0.30 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.43 3hou n GLY 1275N -0.75 -2.24 3.44 -3.53 0.00 -1.25 -1.12 105.19 99.73 3hou n GLY 1275Ca 0.02 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.94 2.49 1.09 1.61 1.01 0.31 -4.69 120.40 121.28 3hou s VAL 1276Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.04 3hou s VAL 1276Cb 0.00 -2.16 0.21 0.00 0.00 0.00 0.00 36.38 34.43 3hou s VAL 1276CO 0.00 -0.01 0.86 -1.84 0.00 0.00 0.00 175.10 174.11 3hou n GLU 1277N 0.55 -1.70 0.00 2.72 0.28 -1.26 -3.04 120.64 118.20 3hou n GLU 1277Ca -0.15 -0.46 0.00 0.00 -0.16 0.00 0.00 57.16 56.39 3hou n GLU 1277Cb 0.54 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.28 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 -4.05 0.00 -4.57 -1.84 3.02 -1.26 -4.66 115.26 101.90 3hou n ASN 1278Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 3hou n ASN 1278Cb 0.55 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 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 3.78 0.00 2.41 -1.09 -1.17 -4.05 121.20 121.07 3hou s ILE 1279Ca 0.00 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 3hou s ILE 1279Cb 0.00 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 3hou s ILE 1279CO 0.00 -1.53 0.00 -0.62 -1.23 0.00 0.00 174.94 171.56 3hou n GLU 1280N 8.63 3.65 -0.55 2.79 4.71 -1.23 -2.27 120.64 136.37 3hou n GLU 1280Ca 0.41 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.39 3hou n GLU 1280Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.91 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 -3.74 3.49 1.74 -1.26 -4.59 116.66 112.31 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 -0.44 -0.13 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 -0.86 -0.03 0.05 1.55 1.01 -1.26 -3.17 120.40 117.68 3hou s VAL 1282Ca 0.25 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.41 3hou s VAL 1282Cb -0.23 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3hou s VAL 1282CO 0.29 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 3hou s VAL 1283N 1.06 1.43 0.20 2.92 1.01 -0.98 -4.92 120.40 121.13 3hou s VAL 1283Ca -0.08 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 60.63 3hou s VAL 1283Cb -0.09 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 3hou s VAL 1283CO -0.07 0.10 0.61 -0.04 0.00 0.00 0.00 175.10 175.69 3hou s MET 1284N -1.21 3.99 -0.06 2.72 -1.94 -1.26 -0.89 119.30 120.64 3hou s MET 1284Ca 0.05 0.53 -0.06 0.00 -1.71 0.00 0.00 55.69 54.50 3hou s MET 1284Cb -0.08 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 33.99 3hou s MET 1284CO 0.02 0.38 0.17 -1.64 -0.01 0.00 0.00 175.02 173.94 3hou s MET 1285N -2.31 0.22 -0.96 2.03 -1.94 0.24 -4.93 119.30 111.65 3hou s MET 1285Ca 0.43 0.21 -0.07 0.00 -1.71 0.00 0.00 55.69 54.55 3hou s MET 1285Cb -0.14 0.10 0.24 0.00 2.01 0.00 0.00 34.83 37.05 3hou s MET 1285CO 0.20 -0.03 0.90 0.21 -0.01 0.00 0.00 175.02 176.28 3hou s LYS 1286N 0.01 3.68 0.44 2.03 2.20 -1.26 0.16 119.74 127.00 3hou s LYS 1286Ca -0.01 -3.06 -0.23 0.00 -0.36 0.00 0.00 55.97 52.31 3hou s LYS 1286Cb -0.02 -4.28 -0.08 0.00 -1.51 0.00 0.00 37.83 31.95 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 -0.96 2.95 -0.18 4.03 4.12 -0.10 -4.81 117.35 122.39 3hou s TYR 1287Ca 0.26 1.55 -0.20 0.00 0.02 0.00 0.00 57.07 58.70 3hou s TYR 1287Cb -0.10 -3.36 -0.03 0.00 -1.52 0.00 0.00 41.96 36.95 3hou s TYR 1287CO -0.09 -1.39 0.57 -0.51 0.02 0.00 0.00 175.55 174.15 3hou s ASP 1288N -1.33 6.66 -0.06 2.29 1.01 -1.26 -1.20 116.67 122.79 3hou s ASP 1288Ca 0.62 0.80 0.01 0.00 0.71 0.00 0.00 52.55 54.69 3hou s ASP 1288Cb -0.28 -2.32 0.02 0.00 1.01 0.00 0.00 42.92 41.34 3hou s ASP 1288CO 0.35 -0.19 -0.05 -0.60 0.21 0.00 0.00 175.17 174.89 3hou s ARG 1289N 1.53 0.99 0.24 8.23 3.52 -1.26 -4.95 118.95 127.24 3hou s ARG 1289Ca 0.27 -0.14 -0.23 0.00 -0.13 0.00 0.00 55.73 55.51 3hou s ARG 1289Cb -0.16 -0.99 -0.09 0.00 -1.56 0.00 0.00 34.95 32.16 3hou s ARG 1289CO 0.11 -0.10 0.80 0.15 -0.81 0.00 0.00 175.30 175.44 3hou s LYS 1290N 1.05 4.42 0.01 5.12 1.02 -1.26 -0.31 119.74 129.78 3hou s LYS 1290Ca -0.09 1.06 -0.29 0.00 0.02 0.00 0.00 55.97 56.68 3hou s LYS 1290Cb -0.14 -2.95 0.07 0.00 -0.52 0.00 0.00 37.83 34.29 3hou s LYS 1290CO -0.00 0.41 0.66 0.54 -0.92 0.00 0.00 175.35 176.04 3hou s VAL 1291N -1.46 0.00 0.02 3.17 0.11 -0.41 -4.90 120.40 116.94 3hou s VAL 1291Ca 0.43 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.18 3hou s VAL 1291Cb -0.19 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.58 3hou s VAL 1291CO 0.23 0.00 1.97 -2.84 -3.33 0.00 0.00 175.10 171.13 3hou s PRO 1292N -1.94 4.10 0.98 1.54 0.02 -1.26 0.30 135.00 138.74 3hou s PRO 1292Ca -0.07 2.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.41 3hou s PRO 1292Cb -0.00 -4.17 0.18 0.00 0.02 0.00 0.00 34.50 30.53 3hou s PRO 1292CO 0.03 -1.00 1.09 0.45 -0.33 0.00 0.00 177.00 177.24 3hou s SER 1293N 4.57 2.60 0.41 2.53 0.15 0.73 -4.87 113.70 119.82 3hou s SER 1293Ca 0.89 1.71 0.19 0.00 0.70 0.00 0.00 55.95 59.44 3hou s SER 1293Cb -0.42 -2.34 0.88 0.00 -1.71 0.00 0.00 66.02 62.43 3hou s SER 1293CO 0.41 -3.22 1.84 1.55 1.20 0.00 0.00 173.24 175.02 3hou h PRO 1294N -1.95 0.00 0.00 5.44 0.13 -1.94 -2.78 132.00 130.90 3hou h PRO 1294Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3hou h PRO 1294Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3hou h PRO 1294CO 0.49 0.31 0.00 0.25 -0.23 0.00 0.00 178.00 178.82 3hou n THR 1295N -3.69 0.03 0.00 1.56 -2.24 -1.26 -4.99 114.28 103.69 3hou n THR 1295Ca -0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hou n THR 1295Cb 0.42 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.42 2.84 3.27 3.38 0.00 -1.05 -3.38 105.19 111.68 3hou n GLY 1296Ca 0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.51 -3.91 1.61 4.71 -1.25 -4.27 120.64 116.02 3hou n GLU 1297Ca 0.00 -0.42 -0.35 0.00 -0.01 0.00 0.00 57.16 56.38 3hou n GLU 1297Cb 0.00 -1.69 -0.05 0.00 -1.01 0.00 0.00 31.44 28.69 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 3.56 0.05 -0.32 1.51 -1.26 -0.19 117.35 118.46 3hou s TYR 1298Ca 0.55 0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 57.00 3hou s TYR 1298Cb -0.12 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 3hou s TYR 1298CO 0.66 0.68 0.06 0.08 -1.11 0.00 0.00 175.55 175.92 3hou s VAL 1299N -1.19 0.16 -0.41 0.71 1.01 0.15 -4.85 120.40 115.99 3hou s VAL 1299Ca 0.22 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.58 3hou s VAL 1299Cb -0.12 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3hou s VAL 1299CO 0.12 -0.74 1.73 -0.54 0.00 0.00 0.00 175.10 175.67 3hou s LYS 1300N -3.17 3.24 -0.64 2.72 1.02 -1.26 -1.29 119.74 120.36 3hou s LYS 1300Ca -0.00 1.16 0.06 0.00 0.02 0.00 0.00 55.97 57.20 3hou s LYS 1300Cb 0.02 -4.20 0.23 0.00 -0.52 0.00 0.00 37.83 33.36 3hou s LYS 1300CO -0.07 -1.98 0.67 -1.91 -0.92 0.00 0.00 175.35 171.14 3hou n GLU 1301N 8.52 2.23 -1.59 1.68 2.13 0.58 -4.94 120.64 129.26 3hou n GLU 1301Ca 0.21 -4.53 -0.51 0.00 0.66 0.00 0.00 57.16 52.99 3hou n GLU 1301Cb 0.48 -2.20 -0.05 0.00 0.27 0.00 0.00 31.44 29.93 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 1.18 1.14 -4.43 5.31 -0.04 -1.26 -4.23 135.00 132.67 3hou n PRO 1302Ca 0.27 0.41 -0.22 0.00 -0.04 0.00 0.00 63.50 63.92 3hou n PRO 1302Cb 0.40 -2.01 -0.10 0.00 -0.04 0.00 0.00 33.50 31.75 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 0.24 1.56 0.13 0.54 -1.05 -0.34 -4.57 118.70 115.20 3hou s GLU 1303Ca 0.81 -1.73 -0.09 0.00 -0.15 0.00 0.00 54.97 53.81 3hou s GLU 1303Cb -0.93 -1.45 -0.06 0.00 -0.44 0.00 0.00 34.13 31.25 3hou s GLU 1303CO 0.48 0.21 0.44 -1.58 0.95 0.00 0.00 175.26 175.76 3hou s TRP 1304N -2.76 3.53 -0.06 4.83 0.52 -1.09 -0.93 118.94 122.99 3hou s TRP 1304Ca 0.28 0.78 -0.14 0.00 0.02 0.00 0.00 56.10 57.04 3hou s TRP 1304Cb -0.01 -2.16 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 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 -1.54 0.04 -0.13 4.03 1.01 0.42 -4.31 120.40 119.92 3hou s VAL 1305Ca 0.38 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 3hou s VAL 1305Cb -0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 3hou s VAL 1305CO 0.20 -0.16 0.11 -0.76 0.00 0.00 0.00 175.10 174.49 3hou s LEU 1306N -0.77 4.21 -0.25 3.92 1.43 -0.71 0.81 118.68 127.33 3hou s LEU 1306Ca -0.09 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 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 0.35 -0.04 -1.61 0.23 0.00 0.00 176.35 175.31 3hou s GLU 1307N -0.70 2.99 0.00 1.70 2.02 -0.07 -0.54 118.70 124.10 3hou s GLU 1307Ca 0.13 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.24 3hou s GLU 1307Cb -0.12 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.08 3hou s GLU 1307CO 0.03 -0.36 0.00 -2.37 0.02 0.00 0.00 175.26 172.58 3hou n THR 1308N 4.72 0.00 -2.53 3.63 5.66 0.24 -2.31 114.28 123.69 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 -0.42 0.06 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.70 0.00 1.09 -0.08 -1.19 -4.52 116.55 111.15 3hou n ASP 1309Ca 0.00 -1.56 0.00 0.00 -1.51 0.00 0.00 54.79 51.72 3hou n ASP 1309Cb 0.00 0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.78 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 -0.71 1.38 2.85 0.27 0.00 -1.24 -3.51 105.19 104.22 3hou n GLY 1310Ca -0.09 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 0.82 -0.13 1.61 1.01 -1.25 -4.45 120.40 116.01 3hou s VAL 1311Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3hou s VAL 1311Cb 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.46 3hou s VAL 1311CO 0.00 0.22 0.06 0.21 0.00 0.00 0.00 175.10 175.59 3hou s ASN 1312N 1.78 2.09 -0.16 3.32 3.84 -1.26 -4.90 114.94 119.65 3hou s ASN 1312Ca 0.03 -0.43 -0.14 0.00 0.21 0.00 0.00 52.86 52.54 3hou s ASN 1312Cb -0.14 -0.33 -0.05 0.00 -0.55 0.00 0.00 41.25 40.19 3hou s ASN 1312CO -0.07 -0.29 -0.27 -0.11 -2.79 0.00 0.00 177.10 173.56 3hou n LEU 1313N 5.21 1.78 0.15 3.21 7.94 -1.26 -3.41 117.00 130.61 3hou n LEU 1313Ca -0.07 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 3hou n LEU 1313Cb 0.49 -0.77 0.02 0.00 0.53 0.00 0.00 43.42 43.69 3hou n LEU 1313CO 0.10 -0.35 0.73 -1.54 -1.11 0.00 0.00 177.39 175.22 3hou n SER 1314N -4.39 0.02 0.00 1.96 3.41 -1.26 -2.29 113.62 111.08 3hou n SER 1314Ca -0.11 0.25 -0.01 0.00 -0.26 0.00 0.00 58.87 58.74 3hou n SER 1314Cb 0.40 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.70 0.07 0.00 4.33 -0.58 -1.26 -4.58 120.64 116.92 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 0.70 -0.42 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 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 -3.03 0.01 -0.07 2.62 0.31 -1.05 -1.23 118.33 115.89 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 -1.00 -0.12 0.00 -0.91 0.00 0.00 33.84 31.87 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 -0.85 0.64 0.00 5.55 0.00 -0.97 -4.12 117.12 117.38 3hou n MET 1317Ca 0.00 0.43 0.07 0.00 -0.00 0.00 0.00 57.70 58.20 3hou n MET 1317Cb 0.00 -1.71 0.37 0.00 0.00 0.00 0.00 33.22 31.88 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 0.50 -2.01 1.12 -2.24 -0.37 -4.62 114.28 102.63 3hou n THR 1318Ca -0.34 0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 3hou n THR 1318Cb 0.84 -0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.47 2.51 0.29 2.28 1.01 -1.23 -5.00 120.40 117.79 3hou s VAL 1319Ca 0.15 0.49 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 3hou s VAL 1319Cb 0.10 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 3hou s VAL 1319CO 0.21 0.10 0.81 -2.16 0.00 0.00 0.00 175.10 174.06 3hou s PRO 1320N -2.04 4.30 0.00 2.72 0.04 -1.26 -4.07 135.00 134.69 3hou s PRO 1320Ca 0.53 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.56 3hou s PRO 1320Cb -0.41 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3hou s PRO 1320CO 0.54 0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.27 3hou n GLY 1321N 0.35 0.35 3.75 0.56 0.00 -1.26 -4.97 105.19 103.98 3hou n GLY 1321Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 2.07 -0.50 -0.61 -4.36 -1.26 -1.48 121.20 113.01 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 -2.80 0.13 0.00 1.25 0.00 0.00 42.46 41.04 3hou s ILE 1322CO 0.00 0.00 0.40 -0.62 0.24 0.00 0.00 174.94 174.96 3hou s ASP 1323N -3.93 5.85 0.00 4.36 -1.08 0.11 -4.31 116.67 117.67 3hou s ASP 1323Ca 0.36 -1.91 0.00 0.00 -0.52 0.00 0.00 52.55 50.47 3hou s ASP 1323Cb 0.03 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 3hou s ASP 1323CO 0.20 -0.73 0.37 -0.81 0.52 0.00 0.00 175.17 174.72 3hou n PRO 1324N 4.96 0.68 -0.00 4.34 -0.04 -1.26 -2.42 135.00 141.26 3hou n PRO 1324Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 3hou n PRO 1324Cb 0.41 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.10 0.00 0.01 0.52 5.66 -1.26 -4.67 114.28 114.64 3hou n THR 1325Ca 0.00 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 3hou n THR 1325Cb 0.16 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 0.73 -1.84 1.09 1.74 -1.01 -5.04 116.66 110.85 3hou n ARG 1326Ca -0.00 -0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 55.75 3hou n ARG 1326Cb 0.08 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.44 2.21 -0.14 0.55 2.07 -1.16 -4.61 121.20 119.67 3hou s ILE 1327Ca 0.01 0.16 -0.08 0.00 -1.41 0.00 0.00 60.65 59.32 3hou s ILE 1327Cb 0.00 -3.08 0.05 0.00 0.13 0.00 0.00 42.46 39.56 3hou s ILE 1327CO 0.00 -0.00 0.34 -0.47 -1.91 0.00 0.00 174.94 172.90 3hou s TYR 1328N -1.34 -0.46 -0.05 3.50 5.04 0.48 -5.02 117.35 119.50 3hou s TYR 1328Ca 0.71 1.03 0.06 0.00 -2.44 0.00 0.00 57.07 56.43 3hou s TYR 1328Cb -0.39 0.16 -0.01 0.00 0.35 0.00 0.00 41.96 42.07 3hou s TYR 1328CO 0.46 -0.27 -0.24 0.99 -1.34 0.00 0.00 175.55 175.15 3hou s THR 1329N 1.13 1.95 0.34 4.34 2.01 -1.26 0.13 115.64 124.29 3hou s THR 1329Ca -0.08 -1.02 0.28 0.00 0.31 0.00 0.00 61.69 61.18 3hou s THR 1329Cb -0.08 -1.65 0.30 0.00 0.01 0.00 0.00 72.50 71.08 3hou s THR 1329CO -0.09 0.55 2.03 -0.55 -0.69 0.00 0.00 174.62 175.86 3hou h ASN 1330N 5.99 0.00 -0.79 3.53 7.08 -1.91 -3.36 115.58 126.12 3hou h ASN 1330Ca -0.34 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.55 3hou h ASN 1330Cb 1.17 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.35 3hou h ASN 1330CO 0.47 0.13 0.84 -0.55 -2.08 0.00 0.00 177.43 176.24 3hou s SER 1331N -6.07 5.33 0.56 6.14 0.15 -1.26 -4.72 113.70 113.84 3hou s SER 1331Ca -0.02 -0.77 0.33 0.00 0.70 0.00 0.00 55.95 56.19 3hou s SER 1331Cb 0.12 -2.56 1.63 0.00 -1.71 0.00 0.00 66.02 63.50 3hou s SER 1331CO 0.58 -2.57 2.10 2.19 1.20 0.00 0.00 173.24 176.75 3hou h PHE 1332N 11.12 0.00 -0.72 3.44 -5.15 -1.94 -1.36 116.94 122.33 3hou h PHE 1332Ca 0.11 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.98 3hou h PHE 1332Cb 1.01 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.13 3hou h PHE 1332CO 1.22 0.06 0.48 0.82 -2.00 0.00 0.00 178.31 178.89 3hou h ILE 1333N 0.00 0.91 0.16 0.88 1.08 -1.94 0.14 117.51 118.74 3hou h ILE 1333Ca -0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 3hou h ILE 1333Cb 0.33 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3hou h ILE 1333CO 0.01 0.11 -0.08 0.44 -0.69 0.00 0.00 178.15 177.94 3hou h ASP 1334N 0.58 -0.18 -1.17 1.72 3.32 -1.64 -3.19 116.42 115.86 3hou h ASP 1334Ca 0.34 -0.12 0.33 0.00 0.02 0.00 0.00 57.03 57.60 3hou h ASP 1334Cb 0.54 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 3hou h ASP 1334CO -0.12 0.34 0.83 0.40 -1.72 0.00 0.00 179.24 178.97 3hou h ILE 1335N -1.03 0.42 -0.53 0.35 2.04 -1.28 0.89 117.51 118.38 3hou h ILE 1335Ca -0.02 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3hou h ILE 1335Cb 0.29 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3hou h ILE 1335CO 0.04 0.01 -0.05 -0.03 0.00 0.00 0.00 178.15 178.12 3hou h MET 1336N 0.06 0.93 0.00 2.37 4.05 -0.78 -2.23 114.93 119.34 3hou h MET 1336Ca 0.57 -0.30 -0.21 0.00 -0.28 0.00 0.00 59.70 59.48 3hou h MET 1336Cb 2.16 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.84 3hou h MET 1336CO -0.06 0.95 -1.06 0.93 0.23 0.00 0.00 176.91 177.90 3hou h GLU 1337N 0.85 0.00 0.00 0.39 5.08 0.79 -3.01 114.58 118.67 3hou h GLU 1337Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3hou h GLU 1337Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3hou h GLU 1337CO 0.03 0.92 -0.62 0.28 -1.00 0.00 0.00 179.01 178.62 3hou h VAL 1338N 0.00 0.30 -0.01 3.13 2.07 -1.30 -3.41 116.25 117.03 3hou h VAL 1338Ca -0.04 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3hou h VAL 1338Cb 1.78 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3hou h VAL 1338CO 0.12 0.10 -0.07 0.18 0.02 0.00 0.00 177.57 177.92 3hou n LEU 1339N -4.59 0.96 0.00 2.57 4.77 -0.84 -5.06 117.00 114.82 3hou n LEU 1339Ca -0.13 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 3hou n LEU 1339Cb 0.35 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3hou n LEU 1339CO 0.12 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3hou n GLY 1340N 1.20 1.51 0.32 -0.72 0.00 -1.14 -4.41 105.19 101.96 3hou n GLY 1340Ca 0.17 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.53 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 0.90 -0.93 -0.61 2.10 -1.88 -0.70 117.51 116.39 3hou h ILE 1341Ca 0.00 -0.29 0.05 0.00 1.08 0.00 0.00 64.86 65.71 3hou h ILE 1341Cb 0.00 -0.01 -0.06 0.00 -1.09 0.00 0.00 36.82 35.66 3hou h ILE 1341CO 0.00 0.15 0.60 -0.33 -1.08 0.00 0.00 178.15 177.49 3hou h GLU 1342N 0.83 1.08 0.00 2.19 4.39 -1.93 0.35 114.58 121.49 3hou h GLU 1342Ca 0.43 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 60.00 3hou h GLU 1342Cb 0.41 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3hou h GLU 1342CO -0.26 0.71 -0.31 0.00 -1.16 0.00 0.00 179.01 177.99 3hou h ALA 1343N 1.42 1.10 0.62 3.43 0.00 -1.45 -2.08 119.26 122.29 3hou h ALA 1343Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hou h ALA 1343Cb 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hou h ALA 1343CO -0.16 0.39 -0.30 0.78 0.00 0.00 0.00 179.25 179.96 3hou h GLY 1344N 1.73 -0.87 -0.33 0.00 0.00 0.97 -1.61 103.07 102.95 3hou h GLY 1344Ca -0.00 0.32 0.25 0.00 0.00 0.00 0.00 47.33 47.90 3hou h GLY 1344CO 0.04 -0.32 0.43 -0.09 0.00 0.00 0.00 176.54 176.60 3hou h ARG 1345N -1.07 0.35 -0.08 4.80 2.43 -0.65 0.59 114.38 120.76 3hou h ARG 1345Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3hou h ARG 1345Cb 0.69 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3hou h ARG 1345CO 0.14 0.23 0.04 0.00 -1.51 0.00 0.00 179.97 178.88 3hou h ALA 1346N 1.77 0.09 -0.33 2.80 0.00 -1.20 -0.82 119.26 121.58 3hou h ALA 1346Ca 0.62 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.46 3hou h ALA 1346Cb 1.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3hou h ALA 1346CO -0.57 -0.42 -0.06 0.00 0.00 0.00 0.00 179.25 178.20 3hou h ALA 1347N 1.04 0.45 -0.63 0.00 0.00 0.59 -1.08 119.26 119.63 3hou h ALA 1347Ca 0.03 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.76 3hou h ALA 1347Cb -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 3hou h ALA 1347CO -0.02 0.26 0.23 1.25 0.00 0.00 0.00 179.25 180.98 3hou h LEU 1348N 0.40 0.23 0.70 0.00 5.85 0.18 0.36 115.31 123.04 3hou h LEU 1348Ca 0.09 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hou h LEU 1348Cb 0.54 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.64 3hou h LEU 1348CO 0.03 0.13 -0.34 0.22 -0.34 0.00 0.00 178.44 178.14 3hou h TYR 1349N 0.41 -0.87 -0.96 1.25 3.20 -1.04 -1.35 116.97 117.62 3hou h TYR 1349Ca 0.32 -0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.47 3hou h TYR 1349Cb 0.41 0.29 -0.17 0.00 1.54 0.00 0.00 36.73 38.80 3hou h TYR 1349CO -0.17 -0.52 0.28 -0.22 -1.64 0.00 0.00 178.16 175.89 3hou h LYS 1350N -1.17 0.10 0.23 1.82 3.64 -0.23 0.16 116.57 121.12 3hou h LYS 1350Ca -0.10 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3hou h LYS 1350Cb 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3hou h LYS 1350CO 0.16 0.06 -0.11 1.49 -2.27 0.00 0.00 179.45 178.78 3hou h GLU 1351N 0.10 -0.30 -0.55 1.90 4.57 -0.17 -2.57 114.58 117.57 3hou h GLU 1351Ca 0.67 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.97 3hou h GLU 1351Cb 1.51 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 30.08 3hou h GLU 1351CO -0.77 0.05 0.03 0.28 -1.18 0.00 0.00 179.01 177.42 3hou h VAL 1352N -0.69 0.59 -0.25 0.32 2.07 0.24 -1.64 116.25 116.90 3hou h VAL 1352Ca -0.03 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3hou h VAL 1352Cb 0.48 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 3hou h VAL 1352CO 0.05 0.03 -0.05 0.22 0.02 0.00 0.00 177.57 177.83 3hou h TYR 1353N 0.15 -0.12 -0.94 1.57 -0.00 -0.81 -2.33 116.97 114.50 3hou h TYR 1353Ca 0.28 0.02 0.12 0.00 -0.00 0.00 0.00 58.73 59.15 3hou h TYR 1353Cb 0.43 0.09 -0.08 0.00 -0.00 0.00 0.00 36.73 37.17 3hou h TYR 1353CO -0.31 -0.10 0.57 -0.91 -0.00 0.00 0.00 178.16 177.42 3hou h ASN 1354N 0.01 0.82 -0.70 -2.11 2.35 -0.87 -0.17 115.58 114.90 3hou h ASN 1354Ca 0.12 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 56.00 3hou h ASN 1354Cb 0.18 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 3hou h ASN 1354CO -0.25 0.44 0.46 0.58 -1.65 0.00 0.00 177.43 177.01 3hou h VAL 1355N 0.91 0.97 0.11 2.81 2.07 -1.06 0.33 116.25 122.38 3hou h VAL 1355Ca 0.47 -0.22 -0.31 0.00 0.82 0.00 0.00 66.70 67.46 3hou h VAL 1355Cb 0.47 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3hou h VAL 1355CO -0.27 0.12 -1.56 0.40 0.02 0.00 0.00 177.57 176.28 3hou h ILE 1356N 0.64 1.12 0.00 4.57 2.04 -1.02 -3.33 117.51 121.53 3hou h ILE 1356Ca 0.31 -2.77 -0.15 0.00 1.00 0.00 0.00 64.86 63.25 3hou h ILE 1356Cb 0.39 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 3hou h ILE 1356CO -0.11 0.81 -0.74 0.00 0.00 0.00 0.00 178.15 178.11 3hou h ALA 1357N 0.50 0.53 -0.21 1.87 0.00 -0.78 -2.64 119.26 118.53 3hou h ALA 1357Ca -0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 3hou h ALA 1357Cb 2.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3hou h ALA 1357CO 0.15 0.92 0.08 0.66 0.00 0.00 0.00 179.25 181.07 3hou h SER 1358N 0.00 0.26 0.91 0.00 4.64 -0.49 0.31 113.55 119.18 3hou h SER 1358Ca -0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hou h SER 1358Cb 1.56 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 3hou h SER 1358CO 0.10 0.24 0.00 -0.67 -0.87 0.00 0.00 176.83 175.62 3hou n ASP 1359N -4.45 0.00 0.00 4.97 -0.08 -1.19 -4.90 116.55 110.90 3hou n ASP 1359Ca 0.00 0.40 0.00 0.00 -1.51 0.00 0.00 54.79 53.68 3hou n ASP 1359Cb 0.12 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.12 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 1.39 0.72 3.86 0.27 0.00 0.11 -5.08 105.19 106.45 3hou n GLY 1360Ca 0.08 -0.64 -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 -2.61 5.13 -0.06 1.61 0.01 -1.00 -5.02 113.70 111.77 3hou s SER 1361Ca 0.00 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.63 3hou s SER 1361Cb 0.00 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.50 3hou s SER 1361CO 0.00 -0.50 -0.08 -0.47 0.41 0.00 0.00 173.24 172.60 3hou s TYR 1362N -2.40 1.07 -0.12 2.43 5.04 -1.26 -4.14 117.35 117.97 3hou s TYR 1362Ca 0.44 -0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 54.71 3hou s TYR 1362Cb -0.04 -0.86 0.02 0.00 0.35 0.00 0.00 41.96 41.43 3hou s TYR 1362CO 0.27 -0.24 -0.09 0.08 -1.34 0.00 0.00 175.55 174.23 3hou s VAL 1363N 0.86 1.11 -0.02 3.14 1.01 -1.26 -4.61 120.40 120.64 3hou s VAL 1363Ca -0.12 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.16 3hou s VAL 1363Cb -0.15 -1.11 -0.14 0.00 0.00 0.00 0.00 36.38 34.98 3hou s VAL 1363CO 0.01 0.38 1.69 -3.20 0.00 0.00 0.00 175.10 173.99 3hou n ASN 1364N 4.85 2.94 -0.16 3.32 2.85 -1.00 -4.82 115.26 123.25 3hou n ASN 1364Ca -0.14 1.04 0.03 0.00 -0.11 0.00 0.00 54.58 55.40 3hou n ASN 1364Cb 0.50 -1.33 0.06 0.00 1.24 0.00 0.00 39.78 40.25 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 4.88 0.16 -0.37 1.20 9.36 -1.26 -1.08 117.16 130.04 3hou n TYR 1365Ca 0.21 0.53 0.32 0.00 3.32 0.00 0.00 57.90 62.28 3hou n TYR 1365Cb 0.25 -0.75 0.65 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.15 0.62 2.98 0.11 -1.90 0.72 114.38 117.07 3hou h ARG 1366Ca 0.21 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.25 3hou h ARG 1366Cb 0.32 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.37 3hou h ARG 1366CO -0.45 0.10 -0.30 0.45 0.10 0.00 0.00 179.97 179.87 3hou h HIS 1367N 0.16 -0.78 -0.90 4.08 3.86 -1.45 -0.47 115.15 119.65 3hou h HIS 1367Ca 0.65 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.84 3hou h HIS 1367Cb 2.16 0.26 -0.04 0.00 1.06 0.00 0.00 27.41 30.85 3hou h HIS 1367CO -0.00 -0.48 0.55 0.52 0.86 0.00 0.00 177.93 179.38 3hou h MET 1368N -1.15 1.21 -0.10 2.45 2.86 -1.61 -1.76 114.93 116.82 3hou h MET 1368Ca -0.09 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 3hou h MET 1368Cb 0.64 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 3hou h MET 1368CO 0.14 0.84 -0.46 0.00 1.06 0.00 0.00 176.91 178.49 3hou h ALA 1369N 1.38 -0.70 -0.46 6.32 0.00 -0.83 0.12 119.26 125.09 3hou h ALA 1369Ca 0.32 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.30 3hou h ALA 1369Cb -0.07 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 3hou h ALA 1369CO -0.06 -0.98 -0.09 1.25 0.00 0.00 0.00 179.25 179.37 3hou h LEU 1370N -0.54 -0.37 0.59 0.00 7.12 -0.42 0.14 115.31 121.84 3hou h LEU 1370Ca 0.06 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 3hou h LEU 1370Cb 0.65 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 3hou h LEU 1370CO -0.40 -0.13 -0.46 0.25 -0.13 0.00 0.00 178.44 177.58 3hou h LEU 1371N 0.03 -1.20 -0.81 2.25 5.85 -0.49 -1.40 115.31 119.54 3hou h LEU 1371Ca 0.23 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.23 3hou h LEU 1371Cb 0.34 0.38 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 3hou h LEU 1371CO -0.46 -0.66 0.11 0.58 -0.34 0.00 0.00 178.44 177.68 3hou h VAL 1372N -1.02 0.34 -0.22 1.05 2.07 -0.25 -0.62 116.25 117.60 3hou h VAL 1372Ca -0.07 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3hou h VAL 1372Cb 0.85 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3hou h VAL 1372CO 0.01 0.03 0.08 0.44 0.02 0.00 0.00 177.57 178.15 3hou h ASP 1373N 0.16 0.32 -0.61 0.57 3.32 -0.42 -2.65 116.42 117.11 3hou h ASP 1373Ca 0.47 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.44 3hou h ASP 1373Cb 0.88 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 3hou h ASP 1373CO -0.66 0.43 0.41 0.58 -1.72 0.00 0.00 179.24 178.28 3hou h VAL 1374N 0.20 0.87 0.00 -1.35 2.07 -0.02 0.24 116.25 118.26 3hou h VAL 1374Ca 0.07 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3hou h VAL 1374Cb 0.22 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3hou h VAL 1374CO -0.00 0.07 -0.08 0.24 0.02 0.00 0.00 177.57 177.81 3hou h MET 1375N 0.38 0.00 0.00 1.57 2.86 -0.98 -3.37 114.93 115.39 3hou h MET 1375Ca 0.29 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.76 3hou h MET 1375Cb 0.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 3hou h MET 1375CO -0.08 0.08 -1.63 0.25 1.06 0.00 0.00 176.91 176.59 3hou n THR 1376N -3.16 0.63 -0.35 2.22 -2.24 0.48 -1.02 114.28 110.84 3hou n THR 1376Ca 0.02 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 3hou n THR 1376Cb 0.44 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 3hou n THR 1376CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hou n THR 1377N -2.36 -0.55 -0.14 4.28 -2.24 0.55 0.02 114.28 113.84 3hou n THR 1377Ca -0.15 2.08 0.28 0.00 -2.27 0.00 0.00 64.05 63.98 3hou n THR 1377Cb 0.80 -2.62 0.71 0.00 -2.10 0.00 0.00 70.33 67.12 3hou n THR 1377CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3hou h GLN 1378N 0.00 0.00 0.00 -0.78 4.20 -1.86 -3.45 115.11 113.23 3hou h GLN 1378Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hou h GLN 1378Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3hou h GLN 1378CO -0.83 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 177.74 3hou n GLY 1379N -1.66 3.15 0.00 3.46 0.00 0.10 -5.10 105.19 105.15 3hou n GLY 1379Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 3.39 3.05 -0.02 0.00 -1.25 -4.88 105.19 105.48 3hou n GLY 1380Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 3.98 -0.27 0.99 1.43 -1.26 -4.21 118.68 119.34 3hou s LEU 1381Ca 0.00 -1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 51.29 3hou s LEU 1381Cb 0.00 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 3hou s LEU 1381CO 0.00 -0.27 0.24 -0.89 0.23 0.00 0.00 176.35 175.66 3hou s THR 1382N 1.03 5.28 0.37 5.49 2.01 -0.19 -5.04 115.64 124.59 3hou s THR 1382Ca -0.01 0.29 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 3hou s THR 1382Cb -0.20 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 3hou s THR 1382CO -0.06 0.25 1.05 -0.94 -0.69 0.00 0.00 174.62 174.22 3hou s SER 1383N 1.58 6.88 -1.33 3.53 1.04 -1.26 -4.62 113.70 119.51 3hou s SER 1383Ca 0.09 2.06 -0.16 0.00 0.48 0.00 0.00 55.95 58.43 3hou s SER 1383Cb -0.15 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.38 3hou s SER 1383CO 0.09 -0.41 2.15 0.52 0.98 0.00 0.00 173.24 176.58 3hou n VAL 1384N 0.18 3.18 -3.75 5.02 0.31 0.42 -1.96 118.33 121.72 3hou n VAL 1384Ca 0.04 -2.80 -0.13 0.00 -0.01 0.00 0.00 64.34 61.43 3hou n VAL 1384Cb 0.49 -2.54 -0.08 0.00 -0.91 0.00 0.00 33.84 30.79 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 3.63 0.06 0.61 2.52 2.01 -1.26 -4.79 115.64 118.43 3hou s THR 1385Ca 0.49 -0.52 0.27 0.00 0.31 0.00 0.00 61.69 62.24 3hou s THR 1385Cb 0.13 -0.71 0.34 0.00 0.01 0.00 0.00 72.50 72.28 3hou s THR 1385CO -0.04 -0.28 1.71 0.08 -0.69 0.00 0.00 174.62 175.39 3hou h ARG 1386N 3.68 0.00 0.21 4.92 0.11 -1.97 0.35 114.38 121.68 3hou h ARG 1386Ca -0.30 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.46 3hou h ARG 1386Cb 1.18 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.29 3hou h ARG 1386CO 0.42 0.00 -1.49 0.45 0.10 0.00 0.00 179.97 179.45 3hou h HIS 1387N 0.00 0.82 0.00 4.08 -0.00 -1.93 -3.38 115.15 114.73 3hou h HIS 1387Ca 0.22 -0.60 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 3hou h HIS 1387Cb 1.51 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 3hou h HIS 1387CO 0.00 1.57 0.00 0.41 -0.00 0.00 0.00 177.93 179.91 3hou n GLY 1388N 1.76 1.74 0.36 2.45 0.00 0.12 -4.56 105.19 107.07 3hou n GLY 1388Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 1.08 0.00 1.61 -5.15 -1.28 -2.13 116.94 111.07 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 -0.34 0.00 0.00 0.22 0.00 0.00 35.95 35.83 3hou h PHE 1389CO 0.00 0.34 0.00 -1.71 -2.00 0.00 0.00 178.31 174.94 3hou n ASN 1390N -4.68 0.43 -0.06 -0.68 5.15 -1.25 -2.24 115.26 111.94 3hou n ASN 1390Ca 0.21 -0.93 0.03 0.00 -0.60 0.00 0.00 54.58 53.29 3hou n ASN 1390Cb 0.47 -0.22 0.05 0.00 -0.53 0.00 0.00 39.78 39.55 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 0.21 1.94 0.00 1.20 5.12 -0.80 -4.97 116.66 119.35 3hou n ARG 1391Ca 0.00 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.17 3hou n ARG 1391Cb 0.11 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 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 -0.74 0.00 -1.19 0.55 3.41 -0.95 -4.97 113.62 109.73 3hou n SER 1392Ca 0.06 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 3hou n SER 1392Cb 0.44 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.67 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 3.45 -4.40 4.04 3.02 -1.26 -4.95 115.26 115.16 3hou n ASN 1393Ca 0.00 -2.06 -0.33 0.00 -0.03 0.00 0.00 54.58 52.16 3hou n ASN 1393Cb 0.00 -0.43 0.14 0.00 -0.61 0.00 0.00 39.78 38.88 3hou n ASN 1393CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3hou n THR 1394N 1.25 0.00 -1.85 3.41 -2.24 -1.26 -4.85 114.28 108.74 3hou n THR 1394Ca 0.21 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 3hou n THR 1394Cb 0.57 -0.65 0.03 0.00 -2.10 0.00 0.00 70.33 68.18 3hou n THR 1394CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hou s GLY 1395N -2.02 2.87 0.14 3.38 0.00 -1.26 -4.81 107.32 105.61 3hou s GLY 1395Ca 0.58 1.27 -0.30 0.00 0.00 0.00 0.00 44.72 46.27 3hou s GLY 1395CO 0.67 1.77 1.57 0.00 0.00 0.00 0.00 173.10 177.11 3hou h ALA 1396N 1.51 -0.60 -0.89 3.20 0.00 -1.89 -0.88 119.26 119.70 3hou h ALA 1396Ca -0.51 0.02 0.23 0.00 0.00 0.00 0.00 54.91 54.66 3hou h ALA 1396Cb 1.29 0.94 -0.13 0.00 0.00 0.00 0.00 17.79 19.89 3hou h ALA 1396CO 0.57 -0.95 0.34 -0.07 0.00 0.00 0.00 179.25 179.15 3hou h LEU 1397N -0.41 0.20 0.98 0.00 3.38 -1.96 0.23 115.31 117.74 3hou h LEU 1397Ca 0.10 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3hou h LEU 1397Cb 0.61 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.56 3hou h LEU 1397CO -0.53 -0.08 -0.48 -0.03 0.09 0.00 0.00 178.44 177.41 3hou h MET 1398N 0.31 -1.28 -0.79 1.13 4.05 -1.55 -3.10 114.93 113.71 3hou h MET 1398Ca 0.57 0.09 0.08 0.00 -0.28 0.00 0.00 59.70 60.15 3hou h MET 1398Cb 1.13 0.29 -0.05 0.00 -0.80 0.00 0.00 31.60 32.17 3hou h MET 1398CO -0.59 -0.85 0.52 0.00 0.23 0.00 0.00 176.91 176.22 3hou h ARG 1399N -1.32 0.78 0.00 0.39 3.08 -0.42 -1.45 114.38 115.43 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 1.02 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3hou h ARG 1399CO 0.22 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 3hou n SER 1401N -1.28 3.39 -3.64 0.00 3.41 -0.55 -3.98 113.62 110.97 3hou n SER 1401Ca 0.07 -2.55 -0.14 0.00 -0.26 0.00 0.00 58.87 55.99 3hou n SER 1401Cb 0.12 -0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.83 -0.75 0.00 7.33 5.36 -0.94 -4.91 117.98 122.23 3hou s PHE 1402Ca 0.28 1.83 0.00 0.00 -0.96 0.00 0.00 56.93 58.08 3hou s PHE 1402Cb 0.22 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 3hou s PHE 1402CO 0.07 -0.37 0.00 0.39 -1.46 0.00 0.00 175.22 173.86 3hou n GLU 1403N 2.69 0.00 -1.98 10.12 -0.58 -1.26 -3.96 120.64 125.67 3hou n GLU 1403Ca -0.14 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.30 3hou n GLU 1403Cb 0.55 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.45 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 3.23 0.00 3.49 1.02 -1.26 -4.90 120.64 122.22 3hou n GLU 1404Ca 0.00 -3.97 0.00 0.00 -0.02 0.00 0.00 57.16 53.17 3hou n GLU 1404Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 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 -0.66 0.00 0.04 2.62 -1.04 -1.25 -1.29 114.28 112.69 3hou n THR 1405Ca 0.48 0.30 -0.08 0.00 -2.04 0.00 0.00 64.05 62.71 3hou n THR 1405Cb 0.70 -0.41 0.08 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.35 -0.45 12.58 2.07 -1.88 -2.19 116.25 127.73 3hou h VAL 1406Ca 0.00 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.64 3hou h VAL 1406Cb 0.00 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3hou h VAL 1406CO 0.00 0.57 0.29 -0.33 0.02 0.00 0.00 177.57 178.12 3hou h GLU 1407N 0.33 0.57 -0.54 1.57 3.07 -1.81 0.21 114.58 117.99 3hou h GLU 1407Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3hou h GLU 1407Cb 1.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 3hou h GLU 1407CO 0.10 0.38 0.24 0.82 -1.40 0.00 0.00 179.01 179.15 3hou h ILE 1408N 0.59 1.21 -0.30 3.13 2.04 -1.09 -1.33 117.51 121.76 3hou h ILE 1408Ca 0.17 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 3hou h ILE 1408Cb -0.05 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3hou h ILE 1408CO -0.04 0.24 -0.14 -0.07 0.00 0.00 0.00 178.15 178.14 3hou h LEU 1409N 0.72 0.51 0.74 1.44 3.38 -0.93 -0.51 115.31 120.66 3hou h LEU 1409Ca 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hou h LEU 1409Cb 0.16 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3hou h LEU 1409CO -0.02 0.67 -0.35 -0.26 0.09 0.00 0.00 178.44 178.57 3hou h PHE 1410N 0.48 -0.92 -0.39 1.13 0.05 -0.13 -2.30 116.94 114.86 3hou h PHE 1410Ca 0.09 -0.02 0.11 0.00 3.82 0.00 0.00 57.97 61.97 3hou h PHE 1410Cb 0.52 0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.76 3hou h PHE 1410CO 0.02 -0.56 0.39 1.49 -0.18 0.00 0.00 178.31 179.47 3hou h GLU 1411N -1.22 0.00 -0.42 1.51 4.57 -1.21 0.14 114.58 117.96 3hou h GLU 1411Ca -0.10 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 3hou h GLU 1411Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3hou h GLU 1411CO 0.17 0.00 -0.19 0.00 -1.18 0.00 0.00 179.01 177.81 3hou h ALA 1412N 1.58 0.58 0.00 2.92 0.00 -0.68 -1.69 119.26 121.97 3hou h ALA 1412Ca 0.18 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3hou h ALA 1412Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3hou h ALA 1412CO -0.00 0.54 -0.60 0.78 0.00 0.00 0.00 179.25 179.97 3hou h GLY 1413N 0.68 0.00 1.14 0.00 0.00 -0.22 -1.56 103.07 103.12 3hou h GLY 1413Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 3hou h GLY 1413CO 0.06 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.07 3hou h ALA 1414N 1.40 0.47 -0.69 3.60 0.00 -1.17 -3.13 119.26 119.74 3hou h ALA 1414Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3hou h ALA 1414Cb 1.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hou h ALA 1414CO 0.08 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.43 3hou n SER 1415N -4.02 4.24 -4.03 0.00 7.64 -0.65 -4.72 113.62 112.09 3hou n SER 1415Ca -0.04 -2.19 -0.27 0.00 1.01 0.00 0.00 58.87 57.38 3hou n SER 1415Cb 0.62 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.42 -1.97 -0.59 -0.43 0.00 -0.91 -4.88 120.51 113.15 3hou n ALA 1416Ca 0.25 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 3hou n ALA 1416Cb 0.73 -1.47 0.21 0.00 0.00 0.00 0.00 19.45 18.92 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 -6.71 0.02 -0.08 0.00 2.02 -0.64 -4.63 118.70 108.67 3hou s GLU 1417Ca 0.04 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.28 3hou s GLU 1417Cb -0.02 -1.63 0.02 0.00 0.10 0.00 0.00 34.13 32.60 3hou s GLU 1417CO 0.91 -3.22 -0.06 -1.17 0.02 0.00 0.00 175.26 171.74 3hou s LEU 1418N -6.94 1.17 -0.22 1.80 2.96 -1.26 -1.43 118.68 114.76 3hou s LEU 1418Ca 0.68 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.28 3hou s LEU 1418Cb -0.24 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 3hou s LEU 1418CO 0.61 -0.10 0.08 -0.62 -1.32 0.00 0.00 176.35 175.01 3hou s ASP 1419N 1.43 5.45 0.43 3.68 -1.08 -0.28 -4.87 116.67 121.43 3hou s ASP 1419Ca -0.01 -0.06 0.12 0.00 -0.52 0.00 0.00 52.55 52.08 3hou s ASP 1419Cb -0.13 -1.96 0.93 0.00 -1.46 0.00 0.00 42.92 40.30 3hou s ASP 1419CO -0.04 0.06 1.98 0.44 0.52 0.00 0.00 175.17 178.13 3hou h ASP 1420N 7.55 0.10 -3.52 -0.34 3.32 -1.89 -1.83 116.42 119.80 3hou h ASP 1420Ca -0.37 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.44 3hou h ASP 1420Cb 1.17 -0.03 0.07 0.00 0.22 0.00 0.00 39.33 40.77 3hou h ASP 1420CO 0.63 0.25 -0.38 0.00 -1.72 0.00 0.00 179.24 178.02 3hou n ARG 1422N -2.96 0.26 -2.90 0.00 1.74 -1.26 -4.75 116.66 106.79 3hou n ARG 1422Ca -0.01 -0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.66 3hou n ARG 1422Cb 0.54 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.52 2.45 0.16 -0.13 0.00 -1.26 -4.82 107.32 100.19 3hou s GLY 1423Ca 0.02 0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.88 3hou s GLY 1423CO 0.88 0.62 1.66 -2.08 0.00 0.00 0.00 173.10 174.18 3hou h VAL 1424N 2.07 0.55 -0.40 1.40 2.07 -1.93 -2.55 116.25 117.46 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 1.18 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 3hou h VAL 1424CO 0.63 0.00 0.04 0.28 0.02 0.00 0.00 177.57 178.54 3hou h SER 1425N -0.08 -0.08 -0.62 0.57 0.02 -1.96 -1.47 113.55 109.94 3hou h SER 1425Ca 0.17 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 3hou h SER 1425Cb 0.34 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 3hou h SER 1425CO -0.39 -0.00 0.21 -0.33 -1.14 0.00 0.00 176.83 175.18 3hou h GLU 1426N 0.16 0.37 -0.01 3.45 4.39 -1.78 0.08 114.58 121.23 3hou h GLU 1426Ca 0.20 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 3hou h GLU 1426Cb 0.26 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3hou h GLU 1426CO -0.29 0.24 0.00 -0.91 -1.16 0.00 0.00 179.01 176.89 3hou h ASN 1427N 0.38 0.02 -0.90 1.42 2.35 -1.38 -0.11 115.58 117.36 3hou h ASN 1427Ca 0.32 -0.30 0.21 0.00 -0.55 0.00 0.00 56.30 55.98 3hou h ASN 1427Cb 0.42 -0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.66 3hou h ASN 1427CO -0.33 0.31 0.42 0.58 -1.65 0.00 0.00 177.43 176.75 3hou h VAL 1428N -0.28 0.51 -0.02 2.81 2.07 -0.47 0.90 116.25 121.78 3hou h VAL 1428Ca 0.00 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3hou h VAL 1428Cb 0.30 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3hou h VAL 1428CO 0.00 0.08 -0.36 0.40 0.02 0.00 0.00 177.57 177.71 3hou h ILE 1429N 0.45 1.27 -0.00 4.57 2.04 -0.63 -2.88 117.51 122.32 3hou h ILE 1429Ca 0.56 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3hou h ILE 1429Cb 1.02 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3hou h ILE 1429CO -0.50 0.37 -0.60 0.18 0.00 0.00 0.00 178.15 177.60 3hou n LEU 1430N -4.10 0.94 -1.05 1.44 4.77 0.18 -4.95 117.00 114.23 3hou n LEU 1430Ca -0.02 -0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 55.60 3hou n LEU 1430Cb 0.41 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3hou n LEU 1430CO 0.39 0.21 -0.02 0.61 -1.33 0.00 0.00 177.39 177.25 3hou n GLY 1431N 1.46 0.25 3.64 -0.72 0.00 0.26 -5.03 105.19 105.05 3hou n GLY 1431Ca 0.07 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.76 2.29 -0.12 1.61 -0.21 -1.02 -5.04 119.66 112.41 3hou s GLN 1432Ca 0.07 -1.40 -0.29 0.00 0.02 0.00 0.00 55.36 53.76 3hou s GLN 1432Cb -0.03 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 3hou s GLN 1432CO 0.09 0.37 1.60 1.41 -2.12 0.00 0.00 175.29 176.64 3hou s MET 1433N -3.63 4.06 0.46 2.91 -2.45 -1.26 -4.47 119.30 114.91 3hou s MET 1433Ca 0.31 1.97 -0.22 0.00 -1.25 0.00 0.00 55.69 56.50 3hou s MET 1433Cb -0.07 -3.98 -0.08 0.00 1.25 0.00 0.00 34.83 31.95 3hou s MET 1433CO 0.20 -0.98 1.05 0.00 1.05 0.00 0.00 175.02 176.34 3hou s ALA 1434N 4.37 2.94 -1.22 4.11 0.00 -1.26 -4.92 121.76 125.79 3hou s ALA 1434Ca 0.71 0.67 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 3hou s ALA 1434Cb -0.29 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 3hou s ALA 1434CO 0.28 -0.31 1.91 -2.30 0.00 0.00 0.00 175.76 175.33 3hou n PRO 1435N -0.65 2.43 -3.76 0.00 -0.02 -1.26 -4.11 135.00 127.64 3hou n PRO 1435Ca 0.08 -2.72 -0.13 0.00 -2.02 0.00 0.00 63.50 58.71 3hou n PRO 1435Cb 0.51 -3.45 -0.11 0.00 -0.02 0.00 0.00 33.50 30.43 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 6.14 -0.01 0.00 4.25 -4.36 -1.26 -4.51 121.20 121.46 3hou s ILE 1436Ca 0.57 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.99 3hou s ILE 1436Cb 0.06 -0.42 0.00 0.00 1.25 0.00 0.00 42.46 43.35 3hou s ILE 1436CO 0.07 0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.87 3hou n GLY 1437N 3.20 2.64 0.23 6.27 0.00 -0.95 0.16 105.19 116.74 3hou n GLY 1437Ca -0.15 0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 0.68 2.61 -1.04 -1.26 0.12 114.28 115.39 3hou n THR 1438Ca 0.00 0.62 0.08 0.00 -2.04 0.00 0.00 64.05 62.71 3hou n THR 1438Cb 0.00 -1.17 0.06 0.00 -1.82 0.00 0.00 70.33 67.39 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 -1.16 0.17 0.00 3.41 0.00 0.12 -4.55 105.19 103.18 3hou n GLY 1439Ca 0.06 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 0.76 1.94 -3.30 4.61 0.00 0.33 -4.17 120.51 120.68 3hou n ALA 1440Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 3hou n ALA 1440Cb 0.40 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.00 -0.45 0.41 0.00 -0.12 -1.26 -4.99 117.98 109.57 3hou s PHE 1441Ca 0.17 0.23 0.05 0.00 -0.05 0.00 0.00 56.93 57.34 3hou s PHE 1441Cb 0.08 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 3hou s PHE 1441CO 0.13 -0.80 0.57 -0.51 -0.05 0.00 0.00 175.22 174.57 3hou s ASP 1442N -2.70 5.77 -0.07 1.98 1.01 -1.26 -5.08 116.67 116.31 3hou s ASP 1442Ca 0.01 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.14 3hou s ASP 1442Cb -0.00 -1.09 0.02 0.00 1.01 0.00 0.00 42.92 42.86 3hou s ASP 1442CO -0.12 -0.66 -0.05 -0.69 0.21 0.00 0.00 175.17 173.86 3hou s VAL 1443N -2.37 0.67 0.09 -1.27 1.01 -1.26 -5.15 120.40 112.12 3hou s VAL 1443Ca 0.50 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.41 3hou s VAL 1443Cb -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3hou s VAL 1443CO 0.34 0.28 -0.17 -0.04 0.00 0.00 0.00 175.10 175.51 3hou s MET 1444N 1.33 0.95 -0.06 2.72 -1.94 -1.26 -5.12 119.30 115.93 3hou s MET 1444Ca -0.04 -1.05 -0.28 0.00 -1.71 0.00 0.00 55.69 52.61 3hou s MET 1444Cb -0.14 -1.07 -0.03 0.00 2.01 0.00 0.00 34.83 35.61 3hou s MET 1444CO -0.03 0.24 0.91 0.42 -0.01 0.00 0.00 175.02 176.56 3hou s ILE 1445N -1.26 4.89 -0.71 2.53 1.09 -1.26 -5.00 121.20 121.48 3hou s ILE 1445Ca 0.02 1.89 -0.15 0.00 -1.10 0.00 0.00 60.65 61.30 3hou s ILE 1445Cb -0.10 -4.24 0.17 0.00 -1.06 0.00 0.00 42.46 37.23 3hou s ILE 1445CO 0.03 0.13 0.69 -0.62 -0.10 0.00 0.00 174.94 175.07 3hou s ASP 1446N 1.00 6.51 0.31 3.58 3.68 -1.26 -4.92 116.67 125.56 3hou s ASP 1446Ca 0.47 -2.23 0.17 0.00 2.13 0.00 0.00 52.55 53.09 3hou s ASP 1446Cb -0.19 -2.23 1.12 0.00 -1.45 0.00 0.00 42.92 40.17 3hou s ASP 1446CO 0.22 -0.75 1.31 1.21 0.13 0.00 0.00 175.17 177.30 3hou n GLU 1447N 4.77 -0.05 0.00 4.34 0.00 -1.26 -1.44 120.64 127.00 3hou n GLU 1447Ca 0.03 1.15 0.00 0.00 0.00 0.00 0.00 57.16 58.33 3hou n GLU 1447Cb 0.44 -2.06 0.00 0.00 0.00 0.00 0.00 31.44 29.82 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 -4.88 0.00 -0.02 5.31 -0.58 -1.26 -3.05 120.64 116.16 3hou n GLU 1448Ca 0.32 0.09 0.24 0.00 -0.42 0.00 0.00 57.16 57.38 3hou n GLU 1448Cb 1.07 -1.04 0.68 0.00 -0.57 0.00 0.00 31.44 31.58 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 0.40 113.55 118.59 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 -3.64 0.00 -0.06 5.97 7.94 -0.52 -2.50 117.00 124.19 3hou n LEU 1450Ca 0.13 0.29 -0.07 0.00 -1.11 0.00 0.00 56.01 55.24 3hou n LEU 1450Cb 0.89 -0.29 -0.07 0.00 0.53 0.00 0.00 43.42 44.48 3hou n LEU 1450CO 0.28 -0.18 -0.90 0.52 -1.11 0.00 0.00 177.39 176.00 3hou n VAL 1451N -1.29 0.75 0.21 1.96 0.31 0.14 -4.33 118.33 116.07 3hou n VAL 1451Ca 0.05 -0.36 0.14 0.00 -0.01 0.00 0.00 64.34 64.16 3hou n VAL 1451Cb 0.09 -0.86 0.74 0.00 -0.91 0.00 0.00 33.84 32.90 3hou n VAL 1451CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3hou h LYS 1452N 0.00 0.00 -4.16 5.55 1.57 -1.43 -3.33 116.57 114.77 3hou h LYS 1452Ca -0.29 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 57.72 3hou h LYS 1452Cb 1.55 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.62 3hou h LYS 1452CO -0.02 0.00 0.40 0.71 -0.57 0.00 0.00 179.45 179.97 3hou s TYR 1453N -3.69 3.65 0.00 -1.35 4.12 -1.13 -4.91 117.35 114.03 3hou s TYR 1453Ca -0.03 -1.93 0.00 0.00 0.02 0.00 0.00 57.07 55.13 3hou s TYR 1453Cb 0.08 -3.97 0.00 0.00 -1.52 0.00 0.00 41.96 36.55 3hou s TYR 1453CO 0.25 -1.14 0.00 0.00 0.02 0.00 0.00 175.55 174.68 3hou n MET 1454N 4.57 0.00 0.00 -0.62 0.00 -1.25 -5.00 117.12 114.81 3hou n MET 1454Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 57.70 58.03 3hou n MET 1454Cb 0.46 0.00 0.82 0.00 0.00 0.00 0.00 33.22 34.50 3hou n MET 1454CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62