#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o n PRO 2 N 0.00 1.72 -2.20 0.03 -0.04 -1.26 -3.89 135.00 129.36 1c3o n PRO 2 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1c3o n PRO 2 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1c3o n PRO 2 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1c3o s LYS 3 N 0.00 4.40 0.34 0.54 -2.85 -1.26 -3.95 119.74 116.95 1c3o s LYS 3 Ca 0.00 2.10 -0.28 0.00 -1.00 0.00 0.00 55.97 56.79 1c3o s LYS 3 Cb 0.00 -3.07 -0.12 0.00 -2.06 0.00 0.00 37.83 32.58 1c3o s LYS 3 CO 0.00 -0.11 1.39 0.54 0.10 0.00 0.00 175.35 177.27 1c3o n ARG 4 N 0.83 2.35 -0.01 1.78 1.74 0.15 -4.95 116.66 118.55 1c3o n ARG 4 Ca 0.00 0.83 0.06 0.00 -0.77 0.00 0.00 57.85 57.97 1c3o n ARG 4 Cb 0.43 -2.48 -0.09 0.00 -1.02 0.00 0.00 32.46 29.29 1c3o n ARG 4 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1c3o n THR 5 N 0.66 0.00 1.87 0.55 -2.24 -1.26 -4.39 114.28 109.47 1c3o n THR 5 Ca 0.04 -0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1c3o n THR 5 Cb 0.37 0.24 0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1c3o n THR 5 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c3o n ASP 6 N -1.91 0.00 -4.02 3.42 3.85 -1.26 -4.68 116.55 111.95 1c3o n ASP 6 Ca -0.02 -1.72 -0.23 0.00 -0.71 0.00 0.00 54.79 52.11 1c3o n ASP 6 Cb 0.32 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 39.93 1c3o n ASP 6 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1c3o s ILE 7 N -2.00 1.00 0.00 2.12 1.01 -1.26 -5.00 121.20 117.06 1c3o s ILE 7 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1c3o s ILE 7 Cb 0.03 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1c3o s ILE 7 CO 0.05 0.31 0.00 1.17 0.00 0.00 0.00 174.94 176.48 1c3o n LYS 8 N 3.49 0.00 -4.77 2.79 0.00 -1.26 -4.97 118.16 113.45 1c3o n LYS 8 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.78 1c3o n LYS 8 Cb 0.53 -0.54 -0.13 0.00 0.00 0.00 0.00 35.03 34.89 1c3o n LYS 8 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1c3o s SER 9 N -4.49 4.24 -0.04 3.14 1.04 -1.26 0.40 113.70 116.72 1c3o s SER 9 Ca 0.00 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.30 1c3o s SER 9 Cb 0.00 -1.16 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 1c3o s SER 9 CO 0.00 0.30 -0.17 -0.63 0.98 0.00 0.00 173.24 173.72 1c3o s ILE 10 N -0.44 1.40 -0.26 -1.02 1.01 0.85 -1.33 121.20 121.41 1c3o s ILE 10 Ca 0.06 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1c3o s ILE 10 Cb -0.12 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1c3o s ILE 10 CO 0.02 0.41 0.14 -0.22 0.00 0.00 0.00 174.94 175.28 1c3o s LEU 11 N 0.07 3.78 -0.22 2.97 2.96 0.17 -0.35 118.68 128.05 1c3o s LEU 11 Ca -0.04 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1c3o s LEU 11 Cb -0.12 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1c3o s LEU 11 CO 0.02 -0.03 0.06 -0.63 -1.32 0.00 0.00 176.35 174.45 1c3o s ILE 12 N 1.64 4.37 -0.21 6.68 1.01 0.86 -0.27 121.20 135.27 1c3o s ILE 12 Ca 0.07 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 1c3o s ILE 12 Cb -0.15 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1c3o s ILE 12 CO 0.07 0.38 0.84 -0.76 0.00 0.00 0.00 174.94 175.48 1c3o s LEU 13 N 1.21 4.12 0.68 2.97 1.43 -1.05 -2.54 118.68 125.51 1c3o s LEU 13 Ca 0.04 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1c3o s LEU 13 Cb -0.14 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 42.90 1c3o s LEU 13 CO 0.03 -0.48 0.99 -0.83 0.23 0.00 0.00 176.35 176.29 1c3o s GLY 14 N 1.26 1.69 0.23 -3.19 0.00 -0.68 -3.27 107.32 103.35 1c3o s GLY 14 Ca 0.37 -0.92 0.20 0.00 0.00 0.00 0.00 44.72 44.37 1c3o s GLY 14 CO 0.09 -0.53 1.16 0.00 0.00 0.00 0.00 173.10 173.82 1c3o h ALA 15 N -0.51 0.66 0.00 3.20 0.00 -1.82 -3.37 119.26 117.42 1c3o h ALA 15 Ca -0.44 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1c3o h ALA 15 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1c3o h ALA 15 CO 0.60 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1c3o n GLY 16 N 1.23 -1.80 3.76 0.00 0.00 -1.26 -4.75 105.19 102.37 1c3o n GLY 16 Ca -0.01 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1c3o n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 17 N 0.00 3.40 0.06 1.61 0.04 -1.26 -4.49 135.00 134.36 1c3o s PRO 17 Ca 0.00 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 1c3o s PRO 17 Cb 0.00 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1c3o s PRO 17 CO 0.00 -0.91 1.49 0.42 0.04 0.00 0.00 177.00 178.04 1c3o s ILE 18 N -1.43 3.32 0.08 0.56 -1.09 -1.26 -4.94 121.20 116.44 1c3o s ILE 18 Ca 0.68 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.93 1c3o s ILE 18 Cb -0.34 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1c3o s ILE 18 CO 0.41 0.02 -0.06 0.68 -1.23 0.00 0.00 174.94 174.75 1c3o s VAL 19 N 2.10 0.61 -0.02 2.92 -7.23 -0.88 -2.13 120.40 115.77 1c3o s VAL 19 Ca 0.68 -1.73 -0.33 0.00 -1.81 0.00 0.00 61.98 58.79 1c3o s VAL 19 Cb -0.36 -1.42 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 1c3o s VAL 19 CO 0.29 -0.78 1.87 -0.38 -0.31 0.00 0.00 175.10 175.79 1c3o n ILE 20 N 0.31 0.54 -0.30 -0.62 5.41 -1.26 -0.95 119.36 122.49 1c3o n ILE 20 Ca -0.15 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1c3o n ILE 20 Cb 0.59 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 21 N 4.32 0.67 2.75 7.39 0.00 -1.26 -4.93 105.19 114.13 1c3o n GLY 21 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1c3o n GLY 21 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c3o n GLN 22 N -2.00 0.61 0.00 1.61 7.27 -0.12 -4.64 117.38 120.10 1c3o n GLN 22 Ca 0.00 -1.87 0.00 0.00 0.07 0.00 0.00 57.00 55.20 1c3o n GLN 22 Cb 0.00 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.25 1c3o n GLN 22 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1c3o n ALA 23 N 2.44 0.00 -0.37 1.69 0.00 -1.24 -2.08 120.51 120.95 1c3o n ALA 23 Ca 0.14 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.88 1c3o n ALA 23 Cb 0.59 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.64 1c3o n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h GLU 25 N 0.23 0.00 0.00 0.00 9.09 -1.92 0.50 114.58 122.48 1c3o h GLU 25 Ca 0.68 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.09 1c3o h GLU 25 Cb 2.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.12 1c3o h GLU 25 CO -0.30 0.00 -0.41 0.74 0.05 0.00 0.00 179.01 179.10 1c3o h PHE 26 N 0.00 0.00 0.03 2.06 0.04 -1.65 -1.23 116.94 116.18 1c3o h PHE 26 Ca 0.53 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.17 1c3o h PHE 26 Cb 2.46 0.00 0.01 0.00 2.20 0.00 0.00 35.95 40.62 1c3o h PHE 26 CO 0.00 0.00 -0.52 0.22 -0.60 0.00 0.00 178.31 177.41 1c3o h ASP 27 N 0.00 0.42 0.10 2.17 -0.00 -0.23 0.61 116.42 119.50 1c3o h ASP 27 Ca 0.00 -0.81 0.02 0.00 -0.00 0.00 0.00 57.03 56.24 1c3o h ASP 27 Cb 0.87 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 40.04 1c3o h ASP 27 CO 0.00 1.18 -0.25 0.22 -0.00 0.00 0.00 179.24 180.39 1c3o h TYR 28 N -0.30 -0.66 0.00 0.28 3.20 -1.39 0.27 116.97 118.37 1c3o h TYR 28 Ca -0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1c3o h TYR 28 Cb 1.28 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.83 1c3o h TYR 28 CO 0.17 -0.35 -0.00 0.77 -1.64 0.00 0.00 178.16 177.11 1c3o h SER 29 N -0.44 -0.00 -0.92 -2.11 0.02 -1.29 -2.03 113.55 106.77 1c3o h SER 29 Ca 0.03 -0.31 0.14 0.00 -0.84 0.00 0.00 61.79 60.82 1c3o h SER 29 Cb 0.48 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.92 1c3o h SER 29 CO -0.15 0.31 0.53 1.23 -1.14 0.00 0.00 176.83 177.60 1c3o h GLY 30 N -0.31 1.52 1.00 -3.77 0.00 -0.71 0.32 103.07 101.11 1c3o h GLY 30 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1c3o h GLY 30 CO 0.00 0.03 0.23 0.00 0.00 0.00 0.00 176.54 176.80 1c3o h ALA 31 N 1.56 0.77 -0.76 3.60 0.00 -0.35 -1.86 119.26 122.23 1c3o h ALA 31 Ca 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 31 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1c3o h ALA 31 CO -0.33 0.39 0.27 1.96 0.00 0.00 0.00 179.25 181.54 1c3o h GLN 32 N 0.83 1.16 -0.31 0.00 4.20 -0.44 -1.87 115.11 118.67 1c3o h GLN 32 Ca 0.20 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1c3o h GLN 32 Cb 0.21 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1c3o h GLN 32 CO -0.02 0.96 0.07 0.00 -0.67 0.00 0.00 178.83 179.18 1c3o h ALA 33 N 1.17 0.40 0.56 3.87 0.00 -0.74 -1.03 119.26 123.50 1c3o h ALA 33 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 33 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1c3o h ALA 33 CO -0.01 0.07 -0.41 0.00 0.00 0.00 0.00 179.25 178.90 1c3o h LYS 35 N -0.94 -0.20 0.03 0.00 3.64 -1.34 0.85 116.57 118.61 1c3o h LYS 35 Ca -0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1c3o h LYS 35 Cb 0.79 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1c3o h LYS 35 CO 0.02 -0.13 -0.14 0.00 -2.27 0.00 0.00 179.45 176.93 1c3o h ALA 36 N 0.77 -0.19 -0.11 5.00 0.00 -1.03 0.11 119.26 123.82 1c3o h ALA 36 Ca 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1c3o h ALA 36 Cb 0.56 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1c3o h ALA 36 CO -0.68 -0.64 -0.34 -0.07 0.00 0.00 0.00 179.25 177.51 1c3o h LEU 37 N -0.25 0.21 -0.02 0.00 3.38 0.09 -2.40 115.31 116.33 1c3o h LEU 37 Ca 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1c3o h LEU 37 Cb 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1c3o h LEU 37 CO -0.12 0.55 0.00 -0.09 0.09 0.00 0.00 178.44 178.87 1c3o h ARG 38 N 0.18 0.03 -0.90 1.13 2.43 0.12 -1.01 114.38 116.36 1c3o h ARG 38 Ca 0.02 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.42 1c3o h ARG 38 Cb 0.70 -0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.12 1c3o h ARG 38 CO 0.05 0.29 0.38 0.93 -1.51 0.00 0.00 179.97 180.12 1c3o h GLU 39 N -0.23 0.35 -0.01 0.20 5.08 -0.46 0.66 114.58 120.15 1c3o h GLU 39 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1c3o h GLU 39 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1c3o h GLU 39 CO 0.00 0.23 0.00 0.39 -1.00 0.00 0.00 179.01 178.63 1c3o n GLU 40 N -5.08 1.04 -3.22 2.33 -0.58 -0.93 -4.89 120.64 109.30 1c3o n GLU 40 Ca 0.23 -0.06 -0.19 0.00 -0.42 0.00 0.00 57.16 56.72 1c3o n GLU 40 Cb 0.69 -1.19 0.05 0.00 -0.57 0.00 0.00 31.44 30.43 1c3o n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c3o n GLY 41 N 0.70 -0.28 3.94 0.62 0.00 0.23 -5.04 105.19 105.36 1c3o n GLY 41 Ca 0.09 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1c3o n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 42 N -3.19 3.49 -0.49 1.61 2.02 -0.40 -5.03 117.35 115.37 1c3o s TYR 42 Ca 0.40 0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 57.28 1c3o s TYR 42 Cb -0.18 -1.90 0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1c3o s TYR 42 CO 0.50 0.18 0.65 0.50 -1.57 0.00 0.00 175.55 175.81 1c3o s ARG 43 N -4.05 3.19 -0.36 -0.62 3.52 0.16 -4.58 118.95 116.21 1c3o s ARG 43 Ca 0.40 -0.66 -0.16 0.00 -0.13 0.00 0.00 55.73 55.18 1c3o s ARG 43 Cb -0.10 -4.04 -0.00 0.00 -1.56 0.00 0.00 34.95 29.25 1c3o s ARG 43 CO 0.34 -1.17 0.37 0.08 -0.81 0.00 0.00 175.30 174.11 1c3o s VAL 44 N 2.80 5.16 -0.14 7.11 1.01 -1.26 0.29 120.40 135.37 1c3o s VAL 44 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1c3o s VAL 44 Cb -0.17 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 1c3o s VAL 44 CO 0.15 -0.17 -0.18 -0.63 0.00 0.00 0.00 175.10 174.27 1c3o s ILE 45 N 2.02 2.51 0.10 2.22 1.01 0.52 -0.77 121.20 128.82 1c3o s ILE 45 Ca 0.11 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1c3o s ILE 45 Cb -0.17 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1c3o s ILE 45 CO 0.12 0.53 -0.07 -1.48 0.00 0.00 0.00 174.94 174.04 1c3o s LEU 46 N 0.67 2.51 -0.10 2.97 2.34 -0.62 -0.10 118.68 126.35 1c3o s LEU 46 Ca -0.09 -1.01 0.00 0.00 0.06 0.00 0.00 54.13 53.10 1c3o s LEU 46 Cb -0.16 -0.07 0.02 0.00 -0.56 0.00 0.00 46.19 45.42 1c3o s LEU 46 CO 0.02 -0.47 -0.09 0.54 -1.06 0.00 0.00 176.35 175.29 1c3o s VAL 47 N -3.62 1.06 -0.21 1.48 0.11 -1.05 -0.07 120.40 118.10 1c3o s VAL 47 Ca 0.12 -0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 1c3o s VAL 47 Cb 0.05 -1.04 0.10 0.00 -1.53 0.00 0.00 36.38 33.96 1c3o s VAL 47 CO -0.05 0.36 0.42 0.21 -3.33 0.00 0.00 175.10 172.71 1c3o s ASN 48 N 1.36 -0.18 0.43 3.54 3.84 0.29 -1.68 114.94 122.53 1c3o s ASN 48 Ca -0.01 0.82 0.30 0.00 0.21 0.00 0.00 52.86 54.18 1c3o s ASN 48 Cb -0.14 1.33 1.27 0.00 -0.55 0.00 0.00 41.25 43.16 1c3o s ASN 48 CO -0.04 -0.25 1.88 0.77 -2.79 0.00 0.00 177.10 176.67 1c3o h SER 49 N 8.17 0.00 -3.57 -4.21 4.64 -1.78 -3.35 113.55 113.45 1c3o h SER 49 Ca -0.17 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.55 1c3o h SER 49 Cb 1.12 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.10 1c3o h SER 49 CO 0.16 0.00 0.50 0.21 -0.87 0.00 0.00 176.83 176.83 1c3o s ASN 50 N -4.98 6.55 0.36 4.97 2.47 -1.26 -1.24 114.94 121.81 1c3o s ASN 50 Ca 0.02 0.29 0.20 0.00 0.42 0.00 0.00 52.86 53.79 1c3o s ASN 50 Cb 0.09 -2.43 0.41 0.00 -1.45 0.00 0.00 41.25 37.87 1c3o s ASN 50 CO 0.46 -0.89 1.61 1.55 -3.72 0.00 0.00 177.10 176.10 1c3o h PRO 51 N 8.72 0.00 -1.05 0.43 0.13 -1.82 -3.29 132.00 135.12 1c3o h PRO 51 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1c3o h PRO 51 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1c3o h PRO 51 CO 0.97 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 179.06 1c3o n ALA 52 N -2.20 2.58 -2.66 -0.56 0.00 -1.26 -4.72 120.51 111.70 1c3o n ALA 52 Ca 0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1c3o n ALA 52 Cb 0.59 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1c3o n ALA 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c3o s THR 53 N -0.00 4.01 0.20 0.00 -4.23 -1.24 -4.66 115.64 109.72 1c3o s THR 53 Ca 0.00 -0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 1c3o s THR 53 Cb 0.00 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1c3o s THR 53 CO 0.00 0.59 1.56 0.40 -0.54 0.00 0.00 174.62 176.63 1c3o h ILE 54 N 4.27 1.30 -0.02 2.99 1.08 -1.90 -2.55 117.51 122.67 1c3o h ILE 54 Ca -0.48 -1.61 0.01 0.00 -0.39 0.00 0.00 64.86 62.38 1c3o h ILE 54 Cb 1.18 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1c3o h ILE 54 CO 0.54 0.51 0.05 0.00 -0.69 0.00 0.00 178.15 178.56 1c3o h MET 55 N 0.51 0.00 -0.06 2.37 -0.00 -1.93 0.28 114.93 116.10 1c3o h MET 55 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 1c3o h MET 55 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.55 1c3o h MET 55 CO 0.09 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.25 1c3o n THR 56 N -3.35 0.06 -1.75 -0.10 -2.24 -0.96 -4.75 114.28 101.18 1c3o n THR 56 Ca -0.02 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.07 1c3o n THR 56 Cb 0.13 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 68.83 1c3o n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c3o n ASP 57 N 0.21 3.29 -0.12 3.42 10.43 0.98 -4.88 116.55 129.88 1c3o n ASP 57 Ca 0.18 1.14 -0.01 0.00 2.57 0.00 0.00 54.79 58.68 1c3o n ASP 57 Cb 0.35 -1.59 0.25 0.00 1.84 0.00 0.00 41.12 41.97 1c3o n ASP 57 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1c3o h PRO 58 N 2.41 0.80 0.00 -0.24 0.13 -1.90 -2.68 132.00 130.51 1c3o h PRO 58 Ca -0.50 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1c3o h PRO 58 Cb 1.27 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1c3o h PRO 58 CO 0.61 0.64 0.00 0.39 -0.23 0.00 0.00 178.00 179.42 1c3o n GLU 59 N -4.34 0.20 0.13 0.86 4.71 -1.26 -3.41 120.64 117.52 1c3o n GLU 59 Ca 0.05 0.10 0.12 0.00 -0.01 0.00 0.00 57.16 57.41 1c3o n GLU 59 Cb 0.15 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.17 1c3o n GLU 59 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 1c3o h MET 60 N 0.00 0.00 -3.96 3.49 2.86 -1.80 -3.48 114.93 112.05 1c3o h MET 60 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1c3o h MET 60 Cb 0.26 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 1c3o h MET 60 CO 0.00 0.00 -0.23 0.00 1.06 0.00 0.00 176.91 177.74 1c3o s ALA 61 N -3.28 0.31 -0.15 6.32 0.00 -1.22 -4.56 121.76 119.17 1c3o s ALA 61 Ca 0.03 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 1c3o s ALA 61 Cb 0.09 1.15 -0.20 0.00 0.00 0.00 0.00 23.12 24.16 1c3o s ALA 61 CO 0.74 -0.79 0.52 -0.44 0.00 0.00 0.00 175.76 175.79 1c3o h ASP 62 N 2.28 0.00 -3.51 0.00 3.32 -1.22 -3.43 116.42 113.85 1c3o h ASP 62 Ca -0.29 -0.73 -0.61 0.00 0.02 0.00 0.00 57.03 55.42 1c3o h ASP 62 Cb 1.25 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.40 1c3o h ASP 62 CO 0.40 1.03 -0.73 0.00 -1.72 0.00 0.00 179.24 178.22 1c3o s ALA 63 N -2.31 2.18 -0.24 3.45 0.00 -0.63 -4.85 121.76 119.36 1c3o s ALA 63 Ca -0.19 -2.40 -0.17 0.00 0.00 0.00 0.00 51.96 49.20 1c3o s ALA 63 Cb -0.01 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1c3o s ALA 63 CO 0.56 -1.91 0.47 0.99 0.00 0.00 0.00 175.76 175.87 1c3o s THR 64 N 0.70 5.12 -0.36 0.00 2.01 -1.26 -1.59 115.64 120.26 1c3o s THR 64 Ca 0.15 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 62.92 1c3o s THR 64 Cb -0.22 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.57 1c3o s THR 64 CO -0.07 0.14 0.12 -0.31 -0.69 0.00 0.00 174.62 173.81 1c3o s TYR 65 N 1.98 3.39 -1.19 4.92 2.02 0.90 0.08 117.35 129.44 1c3o s TYR 65 Ca 0.20 -1.95 -0.12 0.00 -0.37 0.00 0.00 57.07 54.84 1c3o s TYR 65 Cb -0.15 -2.64 0.20 0.00 -0.40 0.00 0.00 41.96 38.97 1c3o s TYR 65 CO 0.09 -0.86 1.42 -0.89 -1.57 0.00 0.00 175.55 173.75 1c3o n ILE 66 N 4.68 4.39 -4.30 2.71 5.41 -1.26 -0.55 119.36 130.44 1c3o n ILE 66 Ca -0.09 -4.89 -0.16 0.00 1.00 0.00 0.00 62.75 58.61 1c3o n ILE 66 Cb 0.43 -2.46 -0.10 0.00 -0.71 0.00 0.00 39.64 36.79 1c3o n ILE 66 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1c3o s GLU 67 N 0.57 1.26 0.20 0.38 0.41 -1.26 -4.64 118.70 115.63 1c3o s GLU 67 Ca 0.39 -1.62 -0.32 0.00 -0.41 0.00 0.00 54.97 53.00 1c3o s GLU 67 Cb -0.03 -0.54 -0.13 0.00 -1.78 0.00 0.00 34.13 31.66 1c3o s GLU 67 CO -0.01 -0.09 1.64 -2.30 -0.49 0.00 0.00 175.26 174.01 1c3o n PRO 68 N -0.36 2.50 -2.02 0.39 -0.01 -1.26 -3.31 135.00 130.94 1c3o n PRO 68 Ca -0.06 0.90 -0.42 0.00 -0.01 0.00 0.00 63.50 63.91 1c3o n PRO 68 Cb 0.63 -2.70 -0.00 0.00 -0.01 0.00 0.00 33.50 31.42 1c3o n PRO 68 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 175.50 174.60 1c3o n ILE 69 N 3.48 3.60 -5.22 4.25 5.41 -1.26 -4.66 119.36 124.95 1c3o n ILE 69 Ca 0.15 -3.37 -0.31 0.00 1.00 0.00 0.00 62.75 60.22 1c3o n ILE 69 Cb 0.33 -2.52 -0.16 0.00 -0.71 0.00 0.00 39.64 36.58 1c3o n ILE 69 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1c3o s HIS 70 N 3.60 2.31 0.38 1.39 2.46 -1.26 -5.02 115.29 119.14 1c3o s HIS 70 Ca 0.50 -0.62 0.16 0.00 0.47 0.00 0.00 55.06 55.56 1c3o s HIS 70 Cb 0.11 -1.51 1.03 0.00 -0.13 0.00 0.00 32.58 32.07 1c3o s HIS 70 CO -0.03 -0.16 1.77 0.11 -2.47 0.00 0.00 174.74 173.96 1c3o h TRP 71 N 5.93 0.76 -0.67 3.88 5.08 -1.92 0.14 115.95 129.16 1c3o h TRP 71 Ca -0.35 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.64 1c3o h TRP 71 Cb 1.16 -0.22 -0.03 0.00 -3.00 0.00 0.00 29.16 27.07 1c3o h TRP 71 CO 0.42 0.08 0.37 0.93 -1.28 0.00 0.00 178.44 178.96 1c3o h GLU 72 N 0.47 0.93 -0.11 0.12 5.08 -1.95 0.58 114.58 119.68 1c3o h GLU 72 Ca 0.59 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.82 1c3o h GLU 72 Cb 1.38 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1c3o h GLU 72 CO -0.33 0.69 -0.05 0.28 -1.00 0.00 0.00 179.01 178.60 1c3o h VAL 73 N 0.91 1.32 -0.53 3.13 2.07 -1.07 -2.62 116.25 119.47 1c3o h VAL 73 Ca 0.24 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.75 1c3o h VAL 73 Cb 0.03 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1c3o h VAL 73 CO -0.04 0.31 0.35 0.58 0.02 0.00 0.00 177.57 178.79 1c3o h VAL 74 N -0.12 0.95 -0.57 2.57 2.07 -0.96 0.86 116.25 121.05 1c3o h VAL 74 Ca 0.02 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1c3o h VAL 74 Cb 0.51 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1c3o h VAL 74 CO 0.02 0.08 0.16 -0.09 0.02 0.00 0.00 177.57 177.75 1c3o h ARG 75 N 0.43 0.91 -0.41 1.57 2.43 -0.79 0.32 114.38 118.83 1c3o h ARG 75 Ca 0.23 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1c3o h ARG 75 Cb 0.37 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1c3o h ARG 75 CO -0.06 0.83 0.23 0.87 -1.51 0.00 0.00 179.97 180.33 1c3o h LYS 76 N 0.82 0.46 -0.73 0.20 1.79 -0.52 0.50 116.57 119.08 1c3o h LYS 76 Ca 0.18 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1c3o h LYS 76 Cb 0.32 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1c3o h LYS 76 CO -0.00 0.30 0.32 0.82 -1.08 0.00 0.00 179.45 179.81 1c3o h ILE 77 N 0.47 1.24 -0.15 1.86 2.04 -0.50 -0.98 117.51 121.49 1c3o h ILE 77 Ca 0.17 -0.72 -0.20 0.00 1.00 0.00 0.00 64.86 65.11 1c3o h ILE 77 Cb 0.03 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1c3o h ILE 77 CO -0.09 0.30 -0.71 0.40 0.00 0.00 0.00 178.15 178.05 1c3o h ILE 78 N 1.05 1.31 0.04 -0.67 2.04 0.17 -0.50 117.51 120.95 1c3o h ILE 78 Ca 0.25 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.13 1c3o h ILE 78 Cb 0.15 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1c3o h ILE 78 CO -0.03 0.62 -0.02 -0.08 0.00 0.00 0.00 178.15 178.64 1c3o h GLU 79 N 0.46 -0.05 -0.43 2.37 4.22 0.45 0.27 114.58 121.87 1c3o h GLU 79 Ca -0.03 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.30 1c3o h GLU 79 Cb 1.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1c3o h GLU 79 CO 0.14 0.13 -0.18 -0.22 -2.18 0.00 0.00 179.01 176.70 1c3o h LYS 80 N -0.21 0.82 0.00 1.92 3.64 -1.21 -3.33 116.57 118.20 1c3o h LYS 80 Ca -0.00 -0.31 -0.16 0.00 -1.27 0.00 0.00 60.65 58.91 1c3o h LYS 80 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1c3o h LYS 80 CO 0.01 0.94 -1.60 0.39 -2.27 0.00 0.00 179.45 176.92 1c3o n GLU 81 N -4.13 0.63 -3.83 1.90 -0.58 -0.20 -5.01 120.64 109.42 1c3o n GLU 81 Ca 0.01 0.12 -0.36 0.00 -0.42 0.00 0.00 57.16 56.50 1c3o n GLU 81 Cb 0.41 -1.73 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1c3o n GLU 81 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1c3o n ARG 82 N -2.76 -0.85 -2.03 3.49 5.12 0.94 -4.90 116.66 115.67 1c3o n ARG 82 Ca -0.11 0.35 -0.38 0.00 -1.93 0.00 0.00 57.85 55.78 1c3o n ARG 82 Cb 0.82 -3.42 0.01 0.00 -1.16 0.00 0.00 32.46 28.72 1c3o n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1c3o s PRO 83 N -6.40 3.50 0.04 5.56 0.04 -1.26 -4.93 135.00 131.53 1c3o s PRO 83 Ca 0.44 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.32 1c3o s PRO 83 Cb -0.20 -2.37 -0.25 0.00 0.04 0.00 0.00 34.50 31.73 1c3o s PRO 83 CO 0.90 -0.83 1.12 -0.44 0.04 0.00 0.00 177.00 177.79 1c3o h ASP 84 N 1.83 0.73 -5.40 6.66 3.45 -1.51 -3.41 116.42 118.76 1c3o h ASP 84 Ca -0.50 -0.77 -0.18 0.00 0.43 0.00 0.00 57.03 56.01 1c3o h ASP 84 Cb 1.27 -0.22 -0.15 0.00 -0.56 0.00 0.00 39.33 39.67 1c3o h ASP 84 CO 0.59 1.41 -0.64 0.00 -1.57 0.00 0.00 179.24 179.03 1c3o s ALA 85 N -3.17 0.80 -0.03 3.45 0.00 -0.90 -0.17 121.76 121.74 1c3o s ALA 85 Ca -0.11 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.45 1c3o s ALA 85 Cb 0.05 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.98 1c3o s ALA 85 CO 0.88 -0.48 -0.13 0.54 0.00 0.00 0.00 175.76 176.57 1c3o s VAL 86 N -4.03 1.09 -0.41 0.00 0.11 0.15 0.45 120.40 117.75 1c3o s VAL 86 Ca 0.22 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 58.69 1c3o s VAL 86 Cb 0.07 -0.94 0.10 0.00 -1.53 0.00 0.00 36.38 34.09 1c3o s VAL 86 CO 0.01 0.32 0.21 -0.22 -3.33 0.00 0.00 175.10 172.09 1c3o s LEU 87 N 0.02 5.20 0.00 2.54 2.96 0.62 -1.11 118.68 128.91 1c3o s LEU 87 Ca -0.01 -1.91 0.25 0.00 -0.22 0.00 0.00 54.13 52.23 1c3o s LEU 87 Cb -0.09 -1.86 0.61 0.00 0.50 0.00 0.00 46.19 45.36 1c3o s LEU 87 CO 0.01 -0.54 1.49 -0.81 -1.32 0.00 0.00 176.35 175.18 1c3o n PRO 88 N 4.66 2.03 -0.37 0.98 -0.04 -1.26 -2.52 135.00 138.49 1c3o n PRO 88 Ca -0.04 -1.52 0.06 0.00 -0.04 0.00 0.00 63.50 61.96 1c3o n PRO 88 Cb 0.42 -1.46 0.22 0.00 -0.04 0.00 0.00 33.50 32.63 1c3o n PRO 88 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1c3o n THR 89 N 0.80 1.07 -0.66 0.52 -2.24 -1.26 -3.90 114.28 108.60 1c3o n THR 89 Ca 0.17 -0.72 0.05 0.00 -2.27 0.00 0.00 64.05 61.28 1c3o n THR 89 Cb 0.47 0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 1c3o n THR 89 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c3o n MET 90 N 0.65 1.88 -2.59 -0.78 2.81 -1.26 -2.13 117.12 115.71 1c3o n MET 90 Ca 0.16 -1.93 -0.06 0.00 -1.81 0.00 0.00 57.70 54.06 1c3o n MET 90 Cb 0.57 -1.18 0.04 0.00 -0.71 0.00 0.00 33.22 31.94 1c3o n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c3o n GLY 91 N -0.89 2.99 7.00 3.03 0.00 -1.20 -4.02 105.19 112.09 1c3o n GLY 91 Ca 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1c3o n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 92 N -0.61 2.18 0.10 -0.02 0.00 -1.26 -1.52 105.19 104.06 1c3o n GLY 92 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1c3o n GLY 92 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1c3o h GLN 93 N 0.00 0.07 0.44 1.61 5.75 -1.95 -2.65 115.11 118.38 1c3o h GLN 93 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1c3o h GLN 93 Cb 0.00 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1c3o h GLN 93 CO 0.00 0.89 -0.34 1.15 -2.65 0.00 0.00 178.83 177.89 1c3o h THR 94 N 0.03 0.31 -0.97 2.39 2.02 -1.85 0.16 112.91 115.00 1c3o h THR 94 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1c3o h THR 94 Cb 1.52 0.31 -0.09 0.00 -1.74 0.00 0.00 68.15 68.15 1c3o h THR 94 CO 0.12 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.61 1c3o h ALA 95 N -0.32 1.49 -0.19 6.16 0.00 -1.31 0.47 119.26 125.56 1c3o h ALA 95 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1c3o h ALA 95 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1c3o h ALA 95 CO -0.00 0.14 -0.48 -0.07 0.00 0.00 0.00 179.25 178.84 1c3o h LEU 96 N 0.90 0.55 -0.19 0.00 3.38 -1.04 -2.45 115.31 116.46 1c3o h LEU 96 Ca 0.50 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1c3o h LEU 96 Cb 0.57 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1c3o h LEU 96 CO -0.29 0.94 -0.17 0.78 0.09 0.00 0.00 178.44 179.78 1c3o h ASN 97 N 0.40 0.48 0.04 -0.43 2.35 0.58 -2.81 115.58 116.19 1c3o h ASN 97 Ca 0.02 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1c3o h ASN 97 Cb 0.99 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 1c3o h ASN 97 CO 0.09 0.85 -0.10 0.00 -1.65 0.00 0.00 177.43 176.62 1c3o h ALA 99 N 0.75 0.96 0.00 0.00 0.00 -1.49 0.65 119.26 120.14 1c3o h ALA 99 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 99 Cb 0.21 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c3o h ALA 99 CO -0.07 -0.29 0.00 -0.07 0.00 0.00 0.00 179.25 178.82 1c3o h LEU 100 N 0.33 0.00 0.15 0.00 4.07 -1.16 0.99 115.31 119.68 1c3o h LEU 100 Ca 0.40 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 58.12 1c3o h LEU 100 Cb 0.65 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.42 1c3o h LEU 100 CO -0.46 0.00 -1.04 -0.08 -1.08 0.00 0.00 178.44 175.79 1c3o h GLU 101 N 0.00 0.44 -0.90 1.13 4.57 0.93 -1.02 114.58 119.72 1c3o h GLU 101 Ca 0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1c3o h GLU 101 Cb 0.75 0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 1c3o h GLU 101 CO 0.00 1.30 0.57 -0.07 -1.18 0.00 0.00 179.01 179.63 1c3o h LEU 102 N -0.09 1.05 0.09 1.64 3.38 0.41 0.26 115.31 122.06 1c3o h LEU 102 Ca -0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1c3o h LEU 102 Cb 1.79 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1c3o h LEU 102 CO 0.20 0.79 -0.04 -0.08 0.09 0.00 0.00 178.44 179.39 1c3o h GLU 103 N 1.23 -0.12 -0.22 1.13 4.57 -0.79 -0.95 114.58 119.43 1c3o h GLU 103 Ca 0.33 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 1c3o h GLU 103 Cb -0.10 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1c3o h GLU 103 CO -0.07 0.04 -0.09 -0.09 -1.18 0.00 0.00 179.01 177.62 1c3o h ARG 104 N -0.25 0.35 -0.02 1.92 2.43 -0.64 -2.17 114.38 116.00 1c3o h ARG 104 Ca -0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1c3o h ARG 104 Cb 0.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1c3o h ARG 104 CO 0.02 0.46 0.00 1.04 -1.51 0.00 0.00 179.97 179.98 1c3o n GLN 105 N -4.27 1.07 -0.95 0.20 1.13 0.87 -4.87 117.38 110.56 1c3o n GLN 105 Ca 0.00 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1c3o n GLN 105 Cb 0.27 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1c3o n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 106 N 0.79 0.61 0.37 1.08 0.00 -0.82 -4.91 105.19 102.32 1c3o n GLY 106 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1c3o n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c3o h VAL 107 N 0.00 1.19 -0.26 1.61 2.07 -1.37 -1.66 116.25 117.83 1c3o h VAL 107 Ca 0.00 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 1c3o h VAL 107 Cb 0.09 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1c3o h VAL 107 CO 0.00 0.22 -0.35 -0.07 0.02 0.00 0.00 177.57 177.38 1c3o h LEU 108 N 1.19 0.59 -0.09 2.57 3.38 -1.83 -2.70 115.31 118.42 1c3o h LEU 108 Ca 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1c3o h LEU 108 Cb -0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1c3o h LEU 108 CO -0.09 0.89 -0.05 -0.08 0.09 0.00 0.00 178.44 179.20 1c3o h GLU 109 N 0.48 0.18 -0.76 1.13 4.81 -1.79 0.48 114.58 119.11 1c3o h GLU 109 Ca 0.05 -0.08 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1c3o h GLU 109 Cb 0.84 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 1c3o h GLU 109 CO 0.07 0.56 0.34 1.49 -0.73 0.00 0.00 179.01 180.74 1c3o h GLU 110 N -0.19 0.51 -0.52 1.92 4.81 -1.21 -2.50 114.58 117.40 1c3o h GLU 110 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1c3o h GLU 110 Cb 0.51 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1c3o h GLU 110 CO 0.01 0.34 0.00 1.19 -0.73 0.00 0.00 179.01 179.82 1c3o n PHE 111 N -4.93 0.68 -3.69 0.92 3.01 -1.03 -4.97 117.46 107.44 1c3o n PHE 111 Ca 0.14 -0.35 -0.26 0.00 1.01 0.00 0.00 57.45 57.99 1c3o n PHE 111 Cb 0.37 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1c3o n PHE 111 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3o n GLY 112 N 1.51 -0.67 3.63 1.37 0.00 -0.52 -4.87 105.19 105.64 1c3o n GLY 112 Ca 0.21 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 46.17 1c3o n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 113 N -3.60 5.27 -0.05 1.61 1.01 0.16 -4.78 120.40 120.00 1c3o s VAL 113 Ca 0.26 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 1c3o s VAL 113 Cb -0.08 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1c3o s VAL 113 CO 0.84 0.26 0.43 -0.89 0.00 0.00 0.00 175.10 175.74 1c3o s THR 114 N 1.52 5.10 -0.29 3.92 2.01 0.76 -4.72 115.64 123.94 1c3o s THR 114 Ca 0.12 0.87 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 1c3o s THR 114 Cb -0.15 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1c3o s THR 114 CO 0.08 0.47 0.96 -0.32 -0.69 0.00 0.00 174.62 175.12 1c3o s MET 115 N -0.31 4.10 0.29 4.92 1.75 -1.26 0.31 119.30 129.09 1c3o s MET 115 Ca 0.24 1.00 0.11 0.00 -1.25 0.00 0.00 55.69 55.79 1c3o s MET 115 Cb -0.16 -3.70 -0.05 0.00 2.84 0.00 0.00 34.83 33.76 1c3o s MET 115 CO 0.12 -0.73 -0.15 0.96 -0.65 0.00 0.00 175.02 174.56 1c3o s ILE 116 N 3.26 2.60 0.00 10.11 -4.36 -0.26 -4.65 121.20 127.90 1c3o s ILE 116 Ca 0.40 -2.30 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1c3o s ILE 116 Cb -0.14 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.14 1c3o s ILE 116 CO 0.11 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.53 1c3o n GLY 117 N -0.69 2.54 3.63 6.27 0.00 -1.26 -4.18 105.19 111.50 1c3o n GLY 117 Ca -0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1c3o n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 118 N 0.00 -1.87 0.71 4.61 0.00 -1.26 -4.24 121.76 119.71 1c3o s ALA 118 Ca 0.00 2.07 -0.11 0.00 0.00 0.00 0.00 51.96 53.92 1c3o s ALA 118 Cb 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1c3o s ALA 118 CO 0.00 -0.32 1.07 0.95 0.00 0.00 0.00 175.76 177.46 1c3o s THR 119 N 0.59 3.82 0.29 0.00 -4.23 -1.26 -4.88 115.64 109.97 1c3o s THR 119 Ca -0.01 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.07 1c3o s THR 119 Cb -0.05 -3.38 0.22 0.00 1.34 0.00 0.00 72.50 70.63 1c3o s THR 119 CO -0.05 -0.77 1.91 0.00 -0.54 0.00 0.00 174.62 175.17 1c3o h ALA 120 N -0.76 1.32 -0.16 3.99 0.00 -1.99 -1.74 119.26 119.93 1c3o h ALA 120 Ca -0.45 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1c3o h ALA 120 Cb 1.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1c3o h ALA 120 CO 0.59 0.55 -0.34 0.22 0.00 0.00 0.00 179.25 180.26 1c3o h ASP 121 N 1.02 0.33 -0.15 0.00 1.82 -1.96 -1.50 116.42 115.98 1c3o h ASP 121 Ca 0.26 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1c3o h ASP 121 Cb 0.03 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1c3o h ASP 121 CO -0.04 0.66 0.01 0.00 -1.61 0.00 0.00 179.24 178.26 1c3o h ALA 122 N 1.36 0.20 -0.24 -0.78 0.00 -1.63 0.44 119.26 118.62 1c3o h ALA 122 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1c3o h ALA 122 Cb 0.74 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1c3o h ALA 122 CO 0.06 -0.11 0.03 0.82 0.00 0.00 0.00 179.25 180.04 1c3o h ILE 123 N 0.02 0.87 -0.19 0.00 2.04 -1.14 -1.93 117.51 117.18 1c3o h ILE 123 Ca 0.04 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 1c3o h ILE 123 Cb 0.34 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1c3o h ILE 123 CO 0.01 0.02 -0.31 -0.78 0.00 0.00 0.00 178.15 177.09 1c3o h ASP 124 N 0.12 0.38 0.54 1.72 1.82 -1.19 0.21 116.42 120.01 1c3o h ASP 124 Ca 0.11 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 1c3o h ASP 124 Cb 0.12 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 1c3o h ASP 124 CO -0.16 0.68 -0.19 0.50 -1.61 0.00 0.00 179.24 178.46 1c3o h LYS 125 N 0.33 0.00 0.00 0.28 3.64 0.61 -0.50 116.57 120.93 1c3o h LYS 125 Ca 0.04 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 1c3o h LYS 125 Cb 0.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1c3o h LYS 125 CO 0.05 0.19 -1.95 0.00 -2.27 0.00 0.00 179.45 175.48 1c3o n ALA 126 N -2.29 2.04 0.02 5.00 0.00 -0.84 -2.59 120.51 121.84 1c3o n ALA 126 Ca -0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 53.44 52.55 1c3o n ALA 126 Cb 0.32 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1c3o n ALA 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1c3o h GLU 127 N 0.00 0.00 -5.88 0.00 4.39 -0.42 -3.43 114.58 109.24 1c3o h GLU 127 Ca -0.26 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.84 1c3o h GLU 127 Cb 1.65 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.18 1c3o h GLU 127 CO 0.03 0.49 0.64 0.34 -1.16 0.00 0.00 179.01 179.34 1c3o s ASP 128 N -6.10 6.30 0.37 1.42 -1.08 -0.21 -1.90 116.67 115.47 1c3o s ASP 128 Ca -0.03 -0.44 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1c3o s ASP 128 Cb 0.08 -2.45 1.04 0.00 -1.46 0.00 0.00 42.92 40.13 1c3o s ASP 128 CO 0.81 -1.34 1.74 0.03 0.52 0.00 0.00 175.17 176.94 1c3o h ARG 129 N 9.44 0.44 -0.22 4.34 2.47 -1.88 0.62 114.38 129.58 1c3o h ARG 129 Ca -0.27 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1c3o h ARG 129 Cb 1.07 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 1c3o h ARG 129 CO 1.13 0.29 0.07 -0.09 0.56 0.00 0.00 179.97 181.92 1c3o h ARG 130 N 0.45 0.35 -0.55 0.04 2.43 -1.92 -0.36 114.38 114.81 1c3o h ARG 130 Ca 0.63 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.62 1c3o h ARG 130 Cb 1.46 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1c3o h ARG 130 CO -0.38 0.44 -0.06 0.00 -1.51 0.00 0.00 179.97 178.47 1c3o h ARG 131 N 0.19 1.00 -0.72 0.20 3.08 -1.30 -1.40 114.38 115.43 1c3o h ARG 131 Ca 0.07 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1c3o h ARG 131 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1c3o h ARG 131 CO -0.00 1.01 0.23 0.35 -1.07 0.00 0.00 179.97 180.50 1c3o h PHE 132 N 0.90 1.14 -0.11 3.04 3.57 -0.71 -0.23 116.94 124.55 1c3o h PHE 132 Ca 0.15 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1c3o h PHE 132 Cb 0.60 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1c3o h PHE 132 CO 0.04 0.90 -0.13 0.22 -2.23 0.00 0.00 178.31 177.12 1c3o h ASP 133 N 1.05 0.16 -0.18 0.41 1.82 -0.72 -2.07 116.42 116.89 1c3o h ASP 133 Ca 0.23 -0.03 -0.22 0.00 -0.39 0.00 0.00 57.03 56.63 1c3o h ASP 133 Cb 0.29 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 40.26 1c3o h ASP 133 CO -0.01 0.31 -0.73 0.58 -1.61 0.00 0.00 179.24 177.78 1c3o h VAL 134 N 0.17 1.28 -0.36 2.25 2.07 -0.53 -2.91 116.25 118.22 1c3o h VAL 134 Ca 0.04 -1.92 0.02 0.00 0.82 0.00 0.00 66.70 65.66 1c3o h VAL 134 Cb 0.33 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1c3o h VAL 134 CO 0.02 0.61 0.18 0.00 0.02 0.00 0.00 177.57 178.40 1c3o h ALA 135 N 0.57 0.44 -0.79 1.67 0.00 -0.53 -2.06 119.26 118.57 1c3o h ALA 135 Ca -0.04 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 135 Cb 1.36 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1c3o h ALA 135 CO 0.15 -0.19 0.44 0.52 0.00 0.00 0.00 179.25 180.18 1c3o h MET 136 N 0.37 0.73 -0.48 0.00 2.07 -1.40 -1.49 114.93 114.74 1c3o h MET 136 Ca 0.15 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.71 1c3o h MET 136 Cb 0.05 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 1c3o h MET 136 CO -0.10 0.48 0.21 -0.22 1.07 0.00 0.00 176.91 178.36 1c3o h LYS 137 N 0.75 0.70 -0.82 1.72 3.64 -1.26 0.18 116.57 121.48 1c3o h LYS 137 Ca 0.38 -0.11 0.12 0.00 -1.27 0.00 0.00 60.65 59.76 1c3o h LYS 137 Cb 0.33 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 1c3o h LYS 137 CO -0.24 0.61 0.44 -0.22 -2.27 0.00 0.00 179.45 177.77 1c3o h LYS 138 N 0.63 0.67 -0.64 1.90 3.64 -0.60 -1.07 116.57 121.10 1c3o h LYS 138 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1c3o h LYS 138 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1c3o h LYS 138 CO -0.02 0.44 0.00 0.44 -2.27 0.00 0.00 179.45 178.04 1c3o n ILE 139 N -4.82 1.71 -1.51 2.00 -5.35 -0.85 -4.93 119.36 105.62 1c3o n ILE 139 Ca 0.15 -1.01 -0.11 0.00 -0.27 0.00 0.00 62.75 61.51 1c3o n ILE 139 Cb 0.35 -0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 1c3o n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 140 N 0.85 0.97 3.93 3.28 0.00 -0.40 -5.02 105.19 108.79 1c3o n GLY 140 Ca 0.22 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1c3o n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 141 N -2.69 3.99 0.06 0.99 1.43 0.57 -5.00 118.68 118.02 1c3o s LEU 141 Ca 0.00 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1c3o s LEU 141 Cb 0.00 -3.43 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 1c3o s LEU 141 CO 0.00 -0.30 0.40 -0.70 0.23 0.00 0.00 176.35 175.98 1c3o s GLU 142 N -4.15 3.79 0.10 1.70 2.12 -1.26 -4.27 118.70 116.73 1c3o s GLU 142 Ca 0.42 0.22 0.03 0.00 0.36 0.00 0.00 54.97 56.00 1c3o s GLU 142 Cb -0.10 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1c3o s GLU 142 CO 0.35 0.59 -0.09 0.95 -0.54 0.00 0.00 175.26 176.52 1c3o s THR 143 N -1.33 0.88 0.72 -1.70 -4.23 -1.26 0.25 115.64 108.97 1c3o s THR 143 Ca 0.31 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 1c3o s THR 143 Cb -0.14 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1c3o s THR 143 CO 0.17 -0.66 1.08 0.00 -0.54 0.00 0.00 174.62 174.67 1c3o s ALA 144 N -2.82 2.47 0.22 3.99 0.00 -1.26 -4.93 121.76 119.43 1c3o s ALA 144 Ca 0.08 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 1c3o s ALA 144 Cb -0.00 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1c3o s ALA 144 CO -0.01 -1.44 1.67 0.50 0.00 0.00 0.00 175.76 176.48 1c3o s ARG 145 N -4.81 4.14 0.38 0.00 3.52 -1.26 -4.88 118.95 116.03 1c3o s ARG 145 Ca 0.61 2.57 -0.12 0.00 -0.13 0.00 0.00 55.73 58.66 1c3o s ARG 145 Cb -0.16 -3.07 0.04 0.00 -1.56 0.00 0.00 34.95 30.20 1c3o s ARG 145 CO 0.53 -0.70 0.72 -1.54 -0.81 0.00 0.00 175.30 173.49 1c3o s SER 146 N 1.00 0.26 -0.09 -2.12 1.04 -1.26 -1.12 113.70 111.41 1c3o s SER 146 Ca 0.71 -1.26 -0.21 0.00 0.48 0.00 0.00 55.95 55.68 1c3o s SER 146 Cb -0.48 0.81 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1c3o s SER 146 CO 0.36 -1.61 0.50 -0.83 0.98 0.00 0.00 173.24 172.64 1c3o s GLY 147 N -3.12 -0.37 0.26 7.32 0.00 -0.94 -5.00 107.32 105.47 1c3o s GLY 147 Ca 0.19 1.06 -0.09 0.00 0.00 0.00 0.00 44.72 45.89 1c3o s GLY 147 CO 0.14 0.81 0.58 -0.42 0.00 0.00 0.00 173.10 174.21 1c3o s ILE 148 N -0.69 4.92 -0.02 0.90 -1.09 -1.26 -1.50 121.20 122.46 1c3o s ILE 148 Ca -0.08 0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1c3o s ILE 148 Cb -0.03 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1c3o s ILE 148 CO 0.05 -0.17 0.13 0.00 -1.23 0.00 0.00 174.94 173.71 1c3o s ALA 149 N -1.94 -0.31 0.00 9.38 0.00 -0.42 -4.80 121.76 123.67 1c3o s ALA 149 Ca 0.47 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1c3o s ALA 149 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1c3o s ALA 149 CO 0.24 -0.14 0.00 0.72 0.00 0.00 0.00 175.76 176.57 1c3o n HIS 150 N 2.14 0.00 -4.15 0.00 8.25 -1.26 -1.01 115.22 119.19 1c3o n HIS 150 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 1c3o n HIS 150 Cb 0.57 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 1c3o n HIS 150 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c3o s THR 151 N -1.17 0.46 0.22 1.59 -4.23 -1.26 -4.90 115.64 106.35 1c3o s THR 151 Ca 0.00 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 1c3o s THR 151 Cb 0.00 -1.73 0.18 0.00 1.34 0.00 0.00 72.50 72.29 1c3o s THR 151 CO 0.00 -0.81 1.85 -0.03 -0.54 0.00 0.00 174.62 175.09 1c3o h MET 152 N 2.98 1.12 -0.54 3.99 4.05 -1.97 0.15 114.93 124.71 1c3o h MET 152 Ca -0.35 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 1c3o h MET 152 Cb 1.17 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.71 1c3o h MET 152 CO 0.64 0.80 0.31 1.49 0.23 0.00 0.00 176.91 180.39 1c3o h GLU 153 N 1.13 0.75 -0.47 0.39 4.81 -1.99 0.12 114.58 119.30 1c3o h GLU 153 Ca 0.29 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1c3o h GLU 153 Cb -0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1c3o h GLU 153 CO -0.05 0.56 0.08 0.93 -0.73 0.00 0.00 179.01 179.80 1c3o h GLU 154 N 0.73 0.78 -0.12 1.92 5.08 -1.72 -2.87 114.58 118.38 1c3o h GLU 154 Ca 0.19 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1c3o h GLU 154 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1c3o h GLU 154 CO -0.03 0.79 -0.00 0.00 -1.00 0.00 0.00 179.01 178.76 1c3o h ALA 155 N 0.96 0.10 -0.88 3.43 0.00 -0.42 -2.23 119.26 120.22 1c3o h ALA 155 Ca 0.14 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1c3o h ALA 155 Cb 0.38 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1c3o h ALA 155 CO 0.01 -0.46 0.57 -0.07 0.00 0.00 0.00 179.25 179.30 1c3o h LEU 156 N 0.04 0.60 -0.85 0.00 3.38 -0.64 -0.27 115.31 117.56 1c3o h LEU 156 Ca 0.06 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 156 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1c3o h LEU 156 CO -0.10 0.30 -0.27 0.00 0.09 0.00 0.00 178.44 178.46 1c3o h ALA 157 N 1.61 1.02 0.09 1.53 0.00 -1.20 -1.64 119.26 120.67 1c3o h ALA 157 Ca 0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c3o h ALA 157 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c3o h ALA 157 CO -0.20 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 179.87 1c3o h VAL 158 N 0.48 1.09 -0.81 0.00 2.07 -0.66 -2.57 116.25 115.85 1c3o h VAL 158 Ca 0.07 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.07 1c3o h VAL 158 Cb 0.71 1.52 -0.10 0.00 -1.52 0.00 0.00 31.29 31.90 1c3o h VAL 158 CO 0.05 0.16 0.36 0.00 0.02 0.00 0.00 177.57 178.17 1c3o h ALA 159 N 0.44 1.20 0.00 1.67 0.00 -1.19 1.00 119.26 122.38 1c3o h ALA 159 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 159 Cb 0.36 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c3o h ALA 159 CO 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.07 1c3o h ALA 160 N 1.58 1.24 0.16 0.00 0.00 -1.17 0.49 119.26 121.56 1c3o h ALA 160 Ca 0.46 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 160 Cb 0.72 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1c3o h ALA 160 CO -0.42 0.01 -1.85 0.22 0.00 0.00 0.00 179.25 177.21 1c3o h ASP 161 N 0.00 0.52 0.15 0.00 -0.00 0.14 -3.38 116.42 113.84 1c3o h ASP 161 Ca -0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.03 56.11 1c3o h ASP 161 Cb 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.18 1c3o h ASP 161 CO 0.00 1.80 -0.97 1.33 -0.00 0.00 0.00 179.24 181.40 1c3o n VAL 162 N -3.54 0.02 -0.98 2.25 0.24 -0.16 -5.10 118.33 111.07 1c3o n VAL 162 Ca -0.27 -0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1c3o n VAL 162 Cb 1.06 0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 34.09 1c3o n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 163 N 1.47 -2.46 3.89 7.63 0.00 0.17 -4.75 105.19 111.14 1c3o n GLY 163 Ca 0.04 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1c3o n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 164 N -2.91 3.55 0.53 1.61 2.99 -1.26 -3.75 117.98 118.74 1c3o s PHE 164 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 56.93 57.42 1c3o s PHE 164 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 43.02 41.00 1c3o s PHE 164 CO 0.00 0.55 0.87 -1.25 -0.00 0.00 0.00 175.22 175.39 1c3o s PRO 165 N -2.08 3.51 0.16 0.24 0.04 -1.25 -5.03 135.00 130.58 1c3o s PRO 165 Ca 0.32 0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.72 1c3o s PRO 165 Cb -0.13 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1c3o s PRO 165 CO 0.20 -0.35 -0.01 0.00 0.04 0.00 0.00 177.00 176.87 1c3o s ILE 167 N -3.64 4.33 -0.19 0.00 1.09 0.19 -1.18 121.20 121.81 1c3o s ILE 167 Ca 0.21 -0.21 -0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1c3o s ILE 167 Cb 0.06 -2.90 -0.02 0.00 -1.06 0.00 0.00 42.46 38.53 1c3o s ILE 167 CO 0.02 0.51 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.71 1c3o s ILE 168 N 0.07 3.75 -0.23 2.92 1.01 -0.65 0.87 121.20 128.92 1c3o s ILE 168 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1c3o s ILE 168 Cb -0.13 -2.68 0.07 0.00 0.01 0.00 0.00 42.46 39.73 1c3o s ILE 168 CO 0.02 0.45 0.01 -0.13 0.00 0.00 0.00 174.94 175.28 1c3o s ARG 169 N 0.93 1.10 0.61 2.79 0.52 0.82 -2.45 118.95 123.28 1c3o s ARG 169 Ca 0.00 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.23 1c3o s ARG 169 Cb -0.14 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 1c3o s ARG 169 CO 0.01 -0.69 1.12 -1.25 0.02 0.00 0.00 175.30 174.51 1c3o s PRO 170 N 1.59 3.01 0.34 3.54 0.05 -1.26 -1.91 135.00 140.36 1c3o s PRO 170 Ca -0.01 1.48 -0.26 0.00 0.05 0.00 0.00 61.00 62.26 1c3o s PRO 170 Cb -0.18 -1.97 -0.10 0.00 0.05 0.00 0.00 34.50 32.30 1c3o s PRO 170 CO -0.10 -1.10 0.97 -1.12 0.05 0.00 0.00 177.00 175.70 1c3o s SER 171 N -2.26 7.23 -1.04 6.66 0.01 0.67 -3.94 113.70 121.03 1c3o s SER 171 Ca 0.69 1.88 -0.05 0.00 1.31 0.00 0.00 55.95 59.78 1c3o s SER 171 Cb -0.22 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.44 1c3o s SER 171 CO 0.36 -0.15 0.65 0.49 0.41 0.00 0.00 173.24 175.01 1c3o n PHE 172 N 0.45 -1.75 -3.94 2.43 3.01 -0.80 -4.12 117.46 112.74 1c3o n PHE 172 Ca 0.02 0.56 -0.08 0.00 1.01 0.00 0.00 57.45 58.96 1c3o n PHE 172 Cb 0.50 -3.71 -0.08 0.00 -0.01 0.00 0.00 39.48 36.18 1c3o n PHE 172 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c3o s THR 173 N -3.12 0.16 0.32 4.37 -4.23 -1.25 -4.44 115.64 107.46 1c3o s THR 173 Ca 0.32 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.45 1c3o s THR 173 Cb -0.14 -1.32 -0.00 0.00 1.34 0.00 0.00 72.50 72.37 1c3o s THR 173 CO 0.40 -0.75 0.45 0.00 -0.54 0.00 0.00 174.62 174.19 1c3o s MET 174 N -3.68 1.82 0.00 3.99 0.23 -1.26 -4.85 119.30 115.56 1c3o s MET 174 Ca 0.04 -1.69 0.00 0.00 -1.03 0.00 0.00 55.69 53.01 1c3o s MET 174 Cb 0.05 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.78 1c3o s MET 174 CO -0.10 -0.75 0.00 0.41 -2.03 0.00 0.00 175.02 172.56 1c3o n GLY 175 N -0.53 0.18 2.25 3.16 0.00 -1.26 -1.81 105.19 107.18 1c3o n GLY 175 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1c3o n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 176 N -0.43 0.33 3.66 -0.02 0.00 -1.26 -0.89 105.19 106.57 1c3o n GLY 176 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1c3o n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o s SER 177 N -2.61 6.60 0.00 1.61 0.01 -0.75 -1.76 113.70 116.80 1c3o s SER 177 Ca 0.00 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1c3o s SER 177 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1c3o s SER 177 CO 0.00 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1c3o n GLY 178 N 4.24 0.56 0.00 3.44 0.00 -1.26 -4.61 105.19 107.55 1c3o n GLY 178 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1c3o n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 179 N -2.88 7.12 0.00 -0.02 0.00 -0.72 -3.16 105.19 105.52 1c3o n GLY 179 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 4.65 -0.88 3.40 -0.02 0.00 -1.02 -4.57 105.19 106.74 1c3o n GLY 180 Ca 0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1c3o n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 181 N -2.09 3.48 -0.31 -0.61 1.01 -1.26 -1.64 121.20 119.78 1c3o s ILE 181 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1c3o s ILE 181 Cb 0.00 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1c3o s ILE 181 CO 0.00 0.48 0.31 0.00 0.00 0.00 0.00 174.94 175.73 1c3o s ALA 182 N 0.75 3.52 -0.14 9.38 0.00 -0.33 -4.92 121.76 130.03 1c3o s ALA 182 Ca -0.03 -1.12 0.20 0.00 0.00 0.00 0.00 51.96 51.01 1c3o s ALA 182 Cb -0.15 -2.70 -0.16 0.00 0.00 0.00 0.00 23.12 20.11 1c3o s ALA 182 CO 0.02 -0.86 0.72 0.66 0.00 0.00 0.00 175.76 176.31 1c3o n TYR 183 N 5.26 0.63 -4.06 0.00 4.01 -1.26 -1.73 117.16 120.01 1c3o n TYR 183 Ca -0.11 0.20 -0.11 0.00 -0.16 0.00 0.00 57.90 57.72 1c3o n TYR 183 Cb 0.50 -0.89 -0.06 0.00 -0.31 0.00 0.00 39.34 38.58 1c3o n TYR 183 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1c3o s ASN 184 N -5.29 0.13 0.20 7.72 2.20 -1.26 -4.68 114.94 113.95 1c3o s ASN 184 Ca -0.04 -1.13 -0.11 0.00 -0.94 0.00 0.00 52.86 50.64 1c3o s ASN 184 Cb 0.10 0.56 0.13 0.00 -2.00 0.00 0.00 41.25 40.03 1c3o s ASN 184 CO 0.83 -1.11 1.86 -0.09 -2.94 0.00 0.00 177.10 175.66 1c3o h ARG 185 N 2.31 0.90 -0.05 3.55 2.43 -1.98 0.17 114.38 121.71 1c3o h ARG 185 Ca -0.29 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1c3o h ARG 185 Cb 1.25 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1c3o h ARG 185 CO 0.40 0.61 -0.32 1.49 -1.51 0.00 0.00 179.97 180.63 1c3o h GLU 186 N 0.93 -0.43 -0.79 0.20 4.81 -2.00 0.27 114.58 117.57 1c3o h GLU 186 Ca 0.25 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1c3o h GLU 186 Cb -0.09 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1c3o h GLU 186 CO -0.05 -0.28 0.52 0.93 -0.73 0.00 0.00 179.01 179.39 1c3o h GLU 187 N -0.44 1.01 -0.11 1.92 5.08 -1.93 -2.55 114.58 117.57 1c3o h GLU 187 Ca 0.07 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1c3o h GLU 187 Cb 0.55 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1c3o h GLU 187 CO -0.30 0.67 -0.05 0.35 -1.00 0.00 0.00 179.01 178.68 1c3o h PHE 188 N 1.04 -0.13 -0.32 4.33 3.04 0.44 -1.88 116.94 123.47 1c3o h PHE 188 Ca 0.30 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 1c3o h PHE 188 Cb -0.09 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1c3o h PHE 188 CO -0.02 -0.09 0.15 0.93 -2.02 0.00 0.00 178.31 177.26 1c3o h GLU 189 N -0.05 0.47 -0.30 1.11 5.08 -0.28 0.52 114.58 121.14 1c3o h GLU 189 Ca 0.06 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1c3o h GLU 189 Cb 0.14 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 1c3o h GLU 189 CO -0.14 0.45 -0.29 1.49 -1.00 0.00 0.00 179.01 179.52 1c3o h GLU 190 N 0.38 -0.26 -0.13 2.33 4.81 -1.25 -0.37 114.58 120.09 1c3o h GLU 190 Ca 0.11 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1c3o h GLU 190 Cb 0.14 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1c3o h GLU 190 CO -0.01 -0.17 0.00 0.82 -0.73 0.00 0.00 179.01 178.92 1c3o h ILE 191 N -0.27 1.25 -0.76 2.32 2.04 -1.30 -2.00 117.51 118.80 1c3o h ILE 191 Ca 0.15 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1c3o h ILE 191 Cb 0.51 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 1c3o h ILE 191 CO -0.45 0.23 0.45 0.00 0.00 0.00 0.00 178.15 178.39 1c3o h ALA 193 N 1.37 0.90 -0.38 0.00 0.00 -0.95 0.24 119.26 120.44 1c3o h ALA 193 Ca 0.33 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1c3o h ALA 193 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1c3o h ALA 193 CO -0.17 0.53 -0.19 -0.09 0.00 0.00 0.00 179.25 179.33 1c3o h ARG 194 N 0.99 0.80 -0.51 0.00 2.43 -0.97 -3.00 114.38 114.13 1c3o h ARG 194 Ca 0.23 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1c3o h ARG 194 Cb 0.22 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1c3o h ARG 194 CO -0.02 0.98 0.04 0.78 -1.51 0.00 0.00 179.97 180.25 1c3o h GLY 195 N 0.60 0.93 1.35 2.80 0.00 0.08 -2.60 103.07 106.23 1c3o h GLY 195 Ca 0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 1c3o h GLY 195 CO 0.06 0.60 -0.00 1.41 0.00 0.00 0.00 176.54 178.61 1c3o h LEU 196 N 0.74 0.77 -0.06 3.11 3.38 -0.57 -0.60 115.31 122.08 1c3o h LEU 196 Ca 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1c3o h LEU 196 Cb 0.46 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1c3o h LEU 196 CO 0.02 0.83 -0.05 -0.78 0.09 0.00 0.00 178.44 178.55 1c3o h ASP 197 N 0.74 0.14 -0.34 -0.43 3.58 -1.49 -3.29 116.42 115.34 1c3o h ASP 197 Ca 0.14 -0.47 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 1c3o h ASP 197 Cb 0.45 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 1c3o h ASP 197 CO 0.02 0.59 0.15 0.25 -2.88 0.00 0.00 179.24 177.37 1c3o h LEU 198 N -0.30 0.51 -9.36 2.28 5.85 -1.34 -3.43 115.31 109.52 1c3o h LEU 198 Ca 0.01 -0.05 -0.54 0.00 0.84 0.00 0.00 57.88 58.14 1c3o h LEU 198 Cb 0.54 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.45 1c3o h LEU 198 CO 0.01 0.47 1.08 -0.55 -0.34 0.00 0.00 178.44 179.11 1c3o s SER 199 N -6.69 6.60 0.56 1.25 0.15 -0.24 -4.82 113.70 110.51 1c3o s SER 199 Ca -0.08 2.42 0.26 0.00 0.70 0.00 0.00 55.95 59.26 1c3o s SER 199 Cb 0.16 -2.55 1.51 0.00 -1.71 0.00 0.00 66.02 63.44 1c3o s SER 199 CO 0.75 -0.93 2.04 -0.65 1.20 0.00 0.00 173.24 175.65 1c3o h PRO 200 N 9.23 0.00 -0.44 5.44 0.11 -1.78 0.10 132.00 144.66 1c3o h PRO 200 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1c3o h PRO 200 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1c3o h PRO 200 CO 0.94 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1c3o n THR 201 N -4.05 1.34 -3.99 -1.15 -2.24 -1.26 -4.96 114.28 97.97 1c3o n THR 201 Ca 0.05 -1.17 -0.26 0.00 -2.27 0.00 0.00 64.05 60.39 1c3o n THR 201 Cb 0.44 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1c3o n THR 201 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1c3o n LYS 202 N 0.63 -3.00 -3.88 -0.78 4.81 0.35 -4.95 118.16 111.34 1c3o n LYS 202 Ca 0.17 0.37 -0.11 0.00 -0.87 0.00 0.00 58.31 57.87 1c3o n LYS 202 Cb 0.61 -4.41 -0.12 0.00 0.02 0.00 0.00 35.03 31.12 1c3o n LYS 202 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1c3o s GLU 203 N -6.65 0.18 0.26 1.64 2.12 -1.26 -4.61 118.70 110.38 1c3o s GLU 203 Ca 0.00 -0.12 0.07 0.00 0.36 0.00 0.00 54.97 55.28 1c3o s GLU 203 Cb -0.00 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.41 1c3o s GLU 203 CO 0.90 -0.03 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.99 1c3o s LEU 204 N -0.48 2.50 -0.09 2.70 1.43 -0.18 -0.24 118.68 124.33 1c3o s LEU 204 Ca -0.05 -1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 51.89 1c3o s LEU 204 Cb -0.03 -0.66 0.04 0.00 0.03 0.00 0.00 46.19 45.56 1c3o s LEU 204 CO 0.00 -0.28 0.03 -0.22 0.23 0.00 0.00 176.35 176.11 1c3o s LEU 205 N -3.40 0.57 -0.24 1.79 2.96 -0.80 -1.30 118.68 118.24 1c3o s LEU 205 Ca 0.27 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1c3o s LEU 205 Cb 0.02 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 1c3o s LEU 205 CO 0.10 -0.23 0.05 -0.63 -1.32 0.00 0.00 176.35 174.32 1c3o s ILE 206 N 2.01 4.13 0.21 6.68 1.01 -0.57 -0.13 121.20 134.55 1c3o s ILE 206 Ca 0.04 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.56 1c3o s ILE 206 Cb -0.13 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1c3o s ILE 206 CO -0.06 0.36 -0.20 -1.81 0.00 0.00 0.00 174.94 173.24 1c3o s ASP 207 N 1.54 3.64 0.49 3.58 -0.00 0.25 -2.21 116.67 123.98 1c3o s ASP 207 Ca 0.06 -0.84 -0.22 0.00 -0.00 0.00 0.00 52.55 51.55 1c3o s ASP 207 Cb -0.15 -0.37 -0.06 0.00 -0.00 0.00 0.00 42.92 42.34 1c3o s ASP 207 CO 0.02 0.10 1.22 -1.83 -0.00 0.00 0.00 175.17 174.68 1c3o s GLU 208 N -2.88 3.53 0.27 8.23 -1.05 -0.28 0.57 118.70 127.09 1c3o s GLU 208 Ca 0.23 1.89 -0.30 0.00 -0.15 0.00 0.00 54.97 56.64 1c3o s GLU 208 Cb -0.08 -2.32 -0.11 0.00 -0.44 0.00 0.00 34.13 31.19 1c3o s GLU 208 CO 0.12 -0.77 1.50 0.45 0.95 0.00 0.00 175.26 177.51 1c3o s SER 209 N -1.29 6.54 -0.07 0.83 0.15 -1.21 -4.71 113.70 113.94 1c3o s SER 209 Ca 0.67 2.78 0.11 0.00 0.70 0.00 0.00 55.95 60.22 1c3o s SER 209 Cb -0.31 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.57 1c3o s SER 209 CO 0.38 -0.79 1.10 0.18 1.20 0.00 0.00 173.24 175.31 1c3o n LEU 210 N 2.27 1.31 -4.67 3.45 4.77 -1.26 -5.07 117.00 117.81 1c3o n LEU 210 Ca 0.07 -2.23 -0.46 0.00 -0.03 0.00 0.00 56.01 53.36 1c3o n LEU 210 Cb 0.39 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1c3o n LEU 210 CO 0.62 0.58 1.19 -0.38 -1.33 0.00 0.00 177.39 178.07 1c3o n ILE 211 N -0.63 0.02 0.00 -0.08 5.41 -1.26 -1.38 119.36 121.44 1c3o n ILE 211 Ca 0.09 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1c3o n ILE 211 Cb 0.72 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1c3o n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3o n GLY 212 N 3.42 2.89 3.77 7.39 0.00 -0.38 -4.94 105.19 117.33 1c3o n GLY 212 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1c3o n GLY 212 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c3o s TRP 213 N -2.76 2.62 0.45 1.61 0.52 -0.48 -4.67 118.94 116.23 1c3o s TRP 213 Ca 0.00 1.26 -0.22 0.00 0.02 0.00 0.00 56.10 57.16 1c3o s TRP 213 Cb 0.00 -3.11 -0.08 0.00 -1.15 0.00 0.00 33.47 29.13 1c3o s TRP 213 CO 0.00 -1.98 1.06 0.15 0.02 0.00 0.00 176.95 176.20 1c3o s LYS 214 N -5.03 3.94 -0.12 4.98 1.02 0.18 -1.34 119.74 123.37 1c3o s LYS 214 Ca 0.62 1.47 0.03 0.00 0.02 0.00 0.00 55.97 58.10 1c3o s LYS 214 Cb -0.16 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1c3o s LYS 214 CO 0.56 -0.33 -0.21 -2.00 -0.92 0.00 0.00 175.35 172.45 1c3o s GLU 215 N -2.87 3.11 0.18 1.68 2.12 -1.26 -0.39 118.70 121.27 1c3o s GLU 215 Ca 0.63 -0.83 0.05 0.00 0.36 0.00 0.00 54.97 55.19 1c3o s GLU 215 Cb -0.20 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 1c3o s GLU 215 CO 0.25 0.11 -0.09 0.71 -0.54 0.00 0.00 175.26 175.70 1c3o s TYR 216 N 0.53 1.46 -0.01 5.30 2.02 0.20 -0.73 117.35 126.12 1c3o s TYR 216 Ca -0.13 -0.74 -0.04 0.00 -0.37 0.00 0.00 57.07 55.79 1c3o s TYR 216 Cb -0.17 -0.75 -0.00 0.00 -0.40 0.00 0.00 41.96 40.64 1c3o s TYR 216 CO 0.05 0.14 0.09 -1.21 -1.57 0.00 0.00 175.55 173.04 1c3o s GLU 217 N -3.74 0.33 -0.04 -0.62 2.02 -0.58 -0.47 118.70 115.60 1c3o s GLU 217 Ca 0.21 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1c3o s GLU 217 Cb 0.02 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.41 1c3o s GLU 217 CO 0.04 -0.07 -0.05 -1.64 0.02 0.00 0.00 175.26 173.57 1c3o s MET 218 N -0.92 0.78 -0.35 1.61 -1.94 -0.34 -0.35 119.30 117.79 1c3o s MET 218 Ca -0.10 -0.12 -0.20 0.00 -1.71 0.00 0.00 55.69 53.57 1c3o s MET 218 Cb -0.06 -0.79 0.00 0.00 2.01 0.00 0.00 34.83 36.00 1c3o s MET 218 CO 0.01 -0.05 0.59 -1.21 -0.01 0.00 0.00 175.02 174.34 1c3o s GLU 219 N 0.78 3.65 0.12 2.03 0.41 -0.33 -1.78 118.70 123.58 1c3o s GLU 219 Ca -0.10 -0.04 0.08 0.00 -0.41 0.00 0.00 54.97 54.50 1c3o s GLU 219 Cb -0.13 -3.81 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 1c3o s GLU 219 CO 0.00 -0.71 -0.12 0.08 -0.49 0.00 0.00 175.26 174.02 1c3o s VAL 220 N 2.59 3.18 -0.02 2.63 1.01 -0.22 -0.14 120.40 129.43 1c3o s VAL 220 Ca 0.22 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.83 1c3o s VAL 220 Cb -0.15 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1c3o s VAL 220 CO 0.14 0.07 -0.11 -0.69 0.00 0.00 0.00 175.10 174.52 1c3o s VAL 221 N -1.27 0.89 0.01 2.92 1.01 -0.60 -1.04 120.40 122.33 1c3o s VAL 221 Ca 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1c3o s VAL 221 Cb -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1c3o s VAL 221 CO 0.13 0.27 -0.05 -0.60 0.00 0.00 0.00 175.10 174.85 1c3o s ARG 222 N 0.04 0.35 0.51 2.72 3.52 -1.01 -1.33 118.95 123.75 1c3o s ARG 222 Ca -0.01 -0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1c3o s ARG 222 Cb -0.08 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.09 1c3o s ARG 222 CO 0.00 0.05 0.22 0.16 -0.81 0.00 0.00 175.30 174.93 1c3o s ASP 223 N -0.67 4.41 0.31 -2.12 1.47 0.90 -1.96 116.67 119.01 1c3o s ASP 223 Ca -0.04 -1.36 0.25 0.00 1.18 0.00 0.00 52.55 52.58 1c3o s ASP 223 Cb -0.05 0.30 1.05 0.00 -0.34 0.00 0.00 42.92 43.88 1c3o s ASP 223 CO -0.00 -0.92 1.76 0.07 0.68 0.00 0.00 175.17 176.76 1c3o h LYS 224 N 1.08 0.00 -0.13 2.11 2.10 -1.72 -1.72 116.57 118.29 1c3o h LYS 224 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1c3o h LYS 224 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1c3o h LYS 224 CO 0.66 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.20 1c3o n ASN 225 N -2.38 1.67 0.00 7.07 3.02 -1.26 -4.89 115.26 118.49 1c3o n ASN 225 Ca 0.02 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1c3o n ASN 225 Cb 0.24 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1c3o n ASN 225 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c3o n ASP 226 N 0.32 -2.90 -4.73 6.41 4.64 -0.65 -5.03 116.55 114.61 1c3o n ASP 226 Ca 0.17 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.17 1c3o n ASP 226 Cb 0.35 -0.48 -0.05 0.00 -1.04 0.00 0.00 41.12 39.90 1c3o n ASP 226 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 1c3o s ASN 227 N -2.90 7.50 0.00 1.67 0.01 -1.26 -4.82 114.94 115.15 1c3o s ASN 227 Ca 0.00 1.80 0.01 0.00 -0.71 0.00 0.00 52.86 53.95 1c3o s ASN 227 Cb 0.00 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 1c3o s ASN 227 CO 0.00 -0.05 -0.02 0.00 -1.51 0.00 0.00 177.10 175.52 1c3o s ILE 229 N -0.21 0.16 -0.36 0.00 -4.36 -0.45 -5.00 121.20 110.98 1c3o s ILE 229 Ca -0.01 -1.34 -0.13 0.00 -0.26 0.00 0.00 60.65 58.92 1c3o s ILE 229 Cb -0.02 -1.15 0.00 0.00 1.25 0.00 0.00 42.46 42.55 1c3o s ILE 229 CO -0.00 -0.74 0.24 -0.63 0.24 0.00 0.00 174.94 174.05 1c3o s ILE 230 N -3.22 5.06 0.12 8.37 -1.09 -1.26 -1.55 121.20 127.63 1c3o s ILE 230 Ca 0.00 -0.48 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 1c3o s ILE 230 Cb 0.03 -3.70 -0.19 0.00 -1.58 0.00 0.00 42.46 37.02 1c3o s ILE 230 CO -0.07 -0.12 1.28 0.58 -1.23 0.00 0.00 174.94 175.38 1c3o h VAL 231 N 5.62 1.38 -2.26 2.92 2.07 -0.87 -3.39 116.25 121.71 1c3o h VAL 231 Ca -0.29 -2.40 -0.02 0.00 0.82 0.00 0.00 66.70 64.80 1c3o h VAL 231 Cb 1.14 2.40 -0.17 0.00 -1.52 0.00 0.00 31.29 33.14 1c3o h VAL 231 CO 0.67 0.72 0.25 0.00 0.02 0.00 0.00 177.57 179.23 1c3o s SER 233 N -1.70 3.10 -0.01 0.00 1.04 -1.26 -1.19 113.70 113.67 1c3o s SER 233 Ca -0.06 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1c3o s SER 233 Cb -0.00 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.91 1c3o s SER 233 CO 0.02 0.16 -0.02 -0.63 0.98 0.00 0.00 173.24 173.74 1c3o s ILE 234 N -1.05 0.24 -0.22 -1.02 1.01 0.52 -3.73 121.20 116.95 1c3o s ILE 234 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1c3o s ILE 234 Cb -0.10 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1c3o s ILE 234 CO 0.05 0.09 -0.10 -0.70 0.00 0.00 0.00 174.94 174.28 1c3o s GLU 235 N 0.22 3.00 0.20 2.79 2.12 0.23 -1.52 118.70 125.74 1c3o s GLU 235 Ca -0.02 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 1c3o s GLU 235 Cb -0.05 -2.85 -0.09 0.00 0.26 0.00 0.00 34.13 31.41 1c3o s GLU 235 CO -0.01 -0.29 1.27 -0.80 -0.54 0.00 0.00 175.26 174.89 1c3o s ASN 236 N 1.34 6.96 -0.01 -1.70 0.02 0.09 -1.93 114.94 119.71 1c3o s ASN 236 Ca 0.03 2.36 -0.25 0.00 -1.02 0.00 0.00 52.86 53.97 1c3o s ASN 236 Cb -0.15 -2.61 -0.19 0.00 0.02 0.00 0.00 41.25 38.32 1c3o s ASN 236 CO -0.07 -0.47 1.28 0.15 0.02 0.00 0.00 177.10 178.01 1c3o h PHE 237 N 5.21 -0.09 -3.51 2.20 3.57 -1.03 -3.42 116.94 119.87 1c3o h PHE 237 Ca -0.45 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.53 1c3o h PHE 237 Cb 1.21 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1c3o h PHE 237 CO 0.62 0.32 0.42 -0.51 -2.23 0.00 0.00 178.31 176.93 1c3o s ASP 238 N -5.51 7.36 1.05 0.41 1.01 -1.23 -4.46 116.67 115.30 1c3o s ASP 238 Ca -0.15 1.90 -0.05 0.00 0.71 0.00 0.00 52.55 54.97 1c3o s ASP 238 Cb 0.02 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.43 1c3o s ASP 238 CO 0.63 -0.18 0.26 0.00 0.21 0.00 0.00 175.17 176.10 1c3o n ALA 239 N 2.87 -0.73 -1.94 5.23 0.00 -1.26 -4.70 120.51 119.97 1c3o n ALA 239 Ca 0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1c3o n ALA 239 Cb 0.48 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1c3o n ALA 239 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c3o s MET 240 N -3.59 4.28 0.00 0.00 -1.94 -0.45 -2.98 119.30 114.63 1c3o s MET 240 Ca 0.17 2.24 0.00 0.00 -1.71 0.00 0.00 55.69 56.39 1c3o s MET 240 Cb -0.01 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1c3o s MET 240 CO 0.13 -0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.12 1c3o n GLY 241 N 2.68 1.59 3.27 -0.03 0.00 -1.26 -1.25 105.19 110.19 1c3o n GLY 241 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1c3o n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 242 N -1.22 2.83 0.43 -0.61 1.01 -1.16 -2.87 121.20 119.61 1c3o s ILE 242 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 1c3o s ILE 242 Cb 0.00 -2.23 -0.10 0.00 0.01 0.00 0.00 42.46 40.14 1c3o s ILE 242 CO 0.00 0.49 1.10 1.57 0.00 0.00 0.00 174.94 178.10 1c3o n HIS 243 N 4.33 1.48 -0.26 3.97 -0.00 -0.28 -4.76 115.22 119.71 1c3o n HIS 243 Ca -0.19 0.53 0.15 0.00 -0.00 0.00 0.00 57.72 58.22 1c3o n HIS 243 Cb 0.51 -2.27 0.44 0.00 -0.00 0.00 0.00 29.99 28.67 1c3o n HIS 243 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1c3o h THR 244 N 1.65 0.75 0.00 3.57 1.35 -1.93 0.18 112.91 118.49 1c3o h THR 244 Ca -0.46 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1c3o h THR 244 Cb 1.32 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1c3o h THR 244 CO 0.57 0.10 0.00 1.23 -0.25 0.00 0.00 175.52 177.18 1c3o h GLY 245 N 0.55 0.00 -1.46 5.82 0.00 -1.97 -2.70 103.07 103.32 1c3o h GLY 245 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1c3o h GLY 245 CO -0.20 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.56 1c3o n ASP 246 N -2.53 2.65 -4.92 0.19 10.43 0.46 -4.74 116.55 118.09 1c3o n ASP 246 Ca 0.03 -1.77 -0.30 0.00 2.57 0.00 0.00 54.79 55.32 1c3o n ASP 246 Cb 0.35 -0.11 -0.04 0.00 1.84 0.00 0.00 41.12 43.16 1c3o n ASP 246 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1c3o s SER 247 N -1.22 6.38 0.04 -2.24 0.01 -0.16 -4.78 113.70 111.72 1c3o s SER 247 Ca 0.23 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.50 1c3o s SER 247 Cb 0.15 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 1c3o s SER 247 CO 0.21 0.10 1.05 -0.63 0.41 0.00 0.00 173.24 174.38 1c3o s ILE 248 N -1.62 4.52 0.13 1.44 1.01 -1.26 -4.38 121.20 121.04 1c3o s ILE 248 Ca 0.36 1.85 0.05 0.00 0.00 0.00 0.00 60.65 62.91 1c3o s ILE 248 Cb -0.12 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1c3o s ILE 248 CO 0.28 0.17 -0.11 0.42 0.00 0.00 0.00 174.94 175.69 1c3o s THR 249 N 0.87 1.18 0.06 2.92 -4.23 -0.49 -0.36 115.64 115.60 1c3o s THR 249 Ca 0.53 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1c3o s THR 249 Cb -0.24 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1c3o s THR 249 CO 0.29 -0.63 -0.08 0.68 -0.54 0.00 0.00 174.62 174.34 1c3o s VAL 250 N -2.88 0.62 -0.02 2.29 -7.23 -0.81 -0.02 120.40 112.35 1c3o s VAL 250 Ca 0.13 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1c3o s VAL 250 Cb -0.00 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 1c3o s VAL 250 CO 0.01 -0.51 -0.15 0.00 -0.31 0.00 0.00 175.10 174.14 1c3o s ALA 251 N -1.99 1.30 0.66 1.32 0.00 0.36 -0.60 121.76 122.80 1c3o s ALA 251 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1c3o s ALA 251 Cb -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1c3o s ALA 251 CO -0.01 0.29 0.00 -0.35 0.00 0.00 0.00 175.76 175.69 1c3o n PRO 252 N 2.85 1.18 -1.96 0.00 -0.04 -1.26 -1.11 135.00 134.66 1c3o n PRO 252 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 1c3o n PRO 252 Cb 0.54 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1c3o n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o s ALA 253 N -3.32 2.67 -0.11 0.55 0.00 -1.24 -4.30 121.76 116.01 1c3o s ALA 253 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 1c3o s ALA 253 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1c3o s ALA 253 CO 0.00 -1.19 -0.11 1.04 0.00 0.00 0.00 175.76 175.50 1c3o n GLN 254 N -1.28 0.27 -1.01 0.00 1.13 -1.26 -4.81 117.38 110.43 1c3o n GLN 254 Ca 0.12 0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 55.17 1c3o n GLN 254 Cb 0.48 -1.16 0.27 0.00 0.11 0.00 0.00 30.24 29.93 1c3o n GLN 254 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1c3o n THR 255 N -2.97 2.91 -4.27 5.09 -2.24 -1.26 -4.94 114.28 106.60 1c3o n THR 255 Ca -0.21 -1.84 -0.35 0.00 -2.27 0.00 0.00 64.05 59.38 1c3o n THR 255 Cb 0.70 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.47 1c3o n THR 255 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c3o s LEU 256 N -3.08 3.71 0.77 3.22 1.43 -1.26 -5.09 118.68 118.38 1c3o s LEU 256 Ca 0.54 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1c3o s LEU 256 Cb 0.44 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.85 1c3o s LEU 256 CO 0.11 0.36 1.08 0.42 0.23 0.00 0.00 176.35 178.56 1c3o s THR 257 N -0.79 3.36 0.29 5.49 -4.23 -1.26 -4.80 115.64 113.70 1c3o s THR 257 Ca 0.12 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1c3o s THR 257 Cb -0.12 -3.14 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1c3o s THR 257 CO 0.02 -0.58 1.90 -0.78 -0.54 0.00 0.00 174.62 174.65 1c3o h ASP 258 N -1.02 0.96 -0.61 3.99 3.58 -1.98 -0.08 116.42 121.26 1c3o h ASP 258 Ca -0.46 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.07 1c3o h ASP 258 Cb 1.25 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.04 1c3o h ASP 258 CO 0.57 0.62 0.30 0.11 -2.88 0.00 0.00 179.24 177.96 1c3o h LYS 259 N 1.09 0.53 -0.17 0.28 1.57 -2.00 -0.25 116.57 117.62 1c3o h LYS 259 Ca 0.41 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1c3o h LYS 259 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1c3o h LYS 259 CO -0.16 0.35 -0.64 0.93 -0.57 0.00 0.00 179.45 179.37 1c3o h GLU 260 N 0.55 0.62 -0.55 3.15 5.08 -1.77 -2.89 114.58 118.77 1c3o h GLU 260 Ca 0.28 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1c3o h GLU 260 Cb 0.24 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1c3o h GLU 260 CO -0.21 1.06 0.25 -0.92 -1.00 0.00 0.00 179.01 178.19 1c3o h TYR 261 N 0.45 0.45 -0.08 4.33 5.03 -0.33 -1.30 116.97 125.53 1c3o h TYR 261 Ca -0.01 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.19 1c3o h TYR 261 Cb 1.22 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 1c3o h TYR 261 CO 0.06 0.18 -0.54 1.96 -1.32 0.00 0.00 178.16 178.50 1c3o h GLN 262 N 0.47 0.22 -0.53 1.82 1.08 -1.04 0.58 115.11 117.72 1c3o h GLN 262 Ca 0.26 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 57.21 1c3o h GLN 262 Cb 0.23 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1c3o h GLN 262 CO -0.22 0.70 -0.12 0.82 -0.95 0.00 0.00 178.83 179.06 1c3o h ILE 263 N 0.17 1.27 -0.25 2.54 2.04 -1.20 0.27 117.51 122.35 1c3o h ILE 263 Ca 0.00 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1c3o h ILE 263 Cb 1.00 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1c3o h ILE 263 CO 0.08 0.45 0.06 -0.03 0.00 0.00 0.00 178.15 178.72 1c3o h MET 264 N 0.89 0.39 -0.89 2.37 4.05 -0.95 0.51 114.93 121.30 1c3o h MET 264 Ca 0.13 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1c3o h MET 264 Cb 0.70 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.39 1c3o h MET 264 CO 0.05 0.49 0.58 -0.09 0.23 0.00 0.00 176.91 178.18 1c3o h ARG 265 N 0.22 1.12 0.04 0.39 2.43 0.36 -1.06 114.38 117.89 1c3o h ARG 265 Ca 0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c3o h ARG 265 Cb 0.27 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1c3o h ARG 265 CO 0.00 0.74 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.27 1c3o h ASN 266 N 1.15 -0.04 -0.87 -3.80 -0.26 0.06 -2.65 115.58 109.17 1c3o h ASN 266 Ca 0.34 -0.28 0.17 0.00 -0.56 0.00 0.00 56.30 55.98 1c3o h ASN 266 Cb -0.05 0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 37.12 1c3o h ASN 266 CO -0.10 0.26 0.44 0.00 -1.06 0.00 0.00 177.43 176.96 1c3o h ALA 267 N 0.60 1.36 -0.06 -0.83 0.00 -0.70 0.12 119.26 119.74 1c3o h ALA 267 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1c3o h ALA 267 Cb 0.32 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1c3o h ALA 267 CO 0.01 -0.17 -0.24 0.77 0.00 0.00 0.00 179.25 179.62 1c3o h SER 268 N 0.56 -0.73 -0.78 0.00 0.02 -1.03 0.35 113.55 111.94 1c3o h SER 268 Ca 0.50 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.51 1c3o h SER 268 Cb 0.80 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1c3o h SER 268 CO -0.42 -0.30 0.30 0.24 -1.14 0.00 0.00 176.83 175.51 1c3o h MET 269 N -0.34 1.18 -0.57 3.45 2.86 -0.95 -2.20 114.93 118.36 1c3o h MET 269 Ca 0.08 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1c3o h MET 269 Cb 0.46 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1c3o h MET 269 CO -0.26 0.96 0.16 0.00 1.06 0.00 0.00 176.91 178.83 1c3o h ALA 270 N 1.18 1.20 0.11 6.32 0.00 0.14 -2.62 119.26 125.58 1c3o h ALA 270 Ca 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1c3o h ALA 270 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1c3o h ALA 270 CO -0.02 0.56 -0.20 0.28 0.00 0.00 0.00 179.25 179.87 1c3o h VAL 271 N 0.84 0.55 -0.62 0.00 2.07 0.31 -1.36 116.25 118.03 1c3o h VAL 271 Ca 0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.74 1c3o h VAL 271 Cb 0.28 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1c3o h VAL 271 CO -0.00 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.93 1c3o h LEU 272 N -0.38 0.63 -0.49 2.57 4.07 -1.40 0.17 115.31 120.48 1c3o h LEU 272 Ca 0.03 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 1c3o h LEU 272 Cb 0.40 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1c3o h LEU 272 CO -0.11 0.43 -0.42 0.03 -1.08 0.00 0.00 178.44 177.30 1c3o h ARG 273 N 0.73 0.77 -0.10 1.13 3.08 -1.08 -0.45 114.38 118.47 1c3o h ARG 273 Ca 0.25 -0.42 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 1c3o h ARG 273 Cb 0.08 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1c3o h ARG 273 CO -0.07 1.04 -0.66 1.49 -1.07 0.00 0.00 179.97 180.70 1c3o h GLU 274 N 0.63 0.62 -0.54 0.04 4.57 -0.49 -3.12 114.58 116.29 1c3o h GLU 274 Ca 0.05 -0.54 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1c3o h GLU 274 Cb 0.98 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1c3o h GLU 274 CO 0.09 1.16 0.32 0.82 -1.18 0.00 0.00 179.01 180.22 1c3o h ILE 275 N 0.26 1.15 0.00 2.32 1.08 -0.68 -3.47 117.51 118.18 1c3o h ILE 275 Ca -0.06 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1c3o h ILE 275 Cb 1.31 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1c3o h ILE 275 CO 0.14 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.36 1c3o n GLY 276 N -1.37 1.15 3.51 5.37 0.00 -0.27 -4.31 105.19 109.27 1c3o n GLY 276 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c3o n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 277 N -2.00 4.18 -0.68 1.61 1.01 -0.66 -4.78 120.40 119.07 1c3o s VAL 277 Ca 0.00 -0.71 0.23 0.00 0.00 0.00 0.00 61.98 61.50 1c3o s VAL 277 Cb 0.00 -4.89 -0.13 0.00 0.00 0.00 0.00 36.38 31.36 1c3o s VAL 277 CO 0.00 -1.72 1.02 -0.62 0.00 0.00 0.00 175.10 173.78 1c3o n GLU 278 N 8.13 0.24 -2.97 2.72 1.02 -1.26 -4.68 120.64 123.84 1c3o n GLU 278 Ca 0.19 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 1c3o n GLU 278 Cb 0.49 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1c3o n GLU 278 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3o n THR 279 N -1.87 0.33 -2.03 2.62 -2.24 -1.25 -2.45 114.28 107.41 1c3o n THR 279 Ca 0.02 -3.95 0.00 0.00 -2.27 0.00 0.00 64.05 57.85 1c3o n THR 279 Cb 0.42 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1c3o n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 280 N 0.13 -1.69 3.97 3.38 0.00 -0.83 -3.64 105.19 106.52 1c3o n GLY 280 Ca 0.18 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1c3o n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3o s GLY 281 N 0.00 1.75 -0.09 -0.02 0.00 -1.26 -2.41 107.32 105.29 1c3o s GLY 281 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1c3o s GLY 281 CO 0.00 -1.05 0.72 -0.56 0.00 0.00 0.00 173.10 172.21 1c3o s SER 282 N -4.34 -0.64 -0.19 1.64 0.01 -0.21 -3.66 113.70 106.30 1c3o s SER 282 Ca 0.54 0.79 -0.08 0.00 1.31 0.00 0.00 55.95 58.50 1c3o s SER 282 Cb -0.10 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1c3o s SER 282 CO 0.37 -0.53 0.09 0.21 0.41 0.00 0.00 173.24 173.79 1c3o s ASN 283 N -0.96 5.87 -0.08 2.44 3.84 -0.81 -1.05 114.94 124.19 1c3o s ASN 283 Ca -0.09 0.14 0.05 0.00 0.21 0.00 0.00 52.86 53.18 1c3o s ASN 283 Cb -0.01 -2.02 -0.01 0.00 -0.55 0.00 0.00 41.25 38.67 1c3o s ASN 283 CO 0.08 0.18 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.64 1c3o s VAL 284 N 0.35 2.13 -0.01 -5.21 1.01 -0.73 -0.37 120.40 117.57 1c3o s VAL 284 Ca 0.05 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1c3o s VAL 284 Cb -0.12 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1c3o s VAL 284 CO -0.01 0.56 -0.07 -1.10 0.00 0.00 0.00 175.10 174.49 1c3o s GLN 285 N 0.10 2.59 0.07 2.72 -0.21 0.87 -1.20 119.66 124.60 1c3o s GLN 285 Ca -0.11 -0.69 -0.00 0.00 0.02 0.00 0.00 55.36 54.58 1c3o s GLN 285 Cb -0.16 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1c3o s GLN 285 CO 0.06 0.62 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.76 1c3o s PHE 286 N -0.95 0.65 -0.07 0.91 0.08 0.38 0.10 117.98 119.08 1c3o s PHE 286 Ca 0.16 -1.06 0.05 0.00 0.12 0.00 0.00 56.93 56.20 1c3o s PHE 286 Cb -0.11 -0.43 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1c3o s PHE 286 CO 0.06 -0.35 -0.24 0.00 -0.10 0.00 0.00 175.22 174.59 1c3o s ALA 287 N -3.87 2.12 -0.11 5.36 0.00 -0.09 -0.62 121.76 124.54 1c3o s ALA 287 Ca 0.10 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1c3o s ALA 287 Cb 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1c3o s ALA 287 CO -0.07 0.35 -0.17 0.08 0.00 0.00 0.00 175.76 175.94 1c3o s VAL 288 N 0.07 1.64 -0.39 0.00 1.01 0.48 -1.22 120.40 121.99 1c3o s VAL 288 Ca -0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1c3o s VAL 288 Cb -0.15 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1c3o s VAL 288 CO 0.06 0.47 1.27 0.21 0.00 0.00 0.00 175.10 177.10 1c3o s ASN 289 N 0.84 6.57 0.44 3.32 3.84 -0.26 -0.64 114.94 129.05 1c3o s ASN 289 Ca -0.09 0.84 0.15 0.00 0.21 0.00 0.00 52.86 53.97 1c3o s ASN 289 Cb -0.15 -2.54 1.07 0.00 -0.55 0.00 0.00 41.25 39.07 1c3o s ASN 289 CO 0.00 -1.23 1.96 1.55 -2.79 0.00 0.00 177.10 176.59 1c3o h PRO 290 N 9.63 0.37 -0.29 0.43 0.13 -1.91 0.45 132.00 140.81 1c3o h PRO 290 Ca -0.25 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1c3o h PRO 290 Cb 1.08 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1c3o h PRO 290 CO 1.08 0.24 -0.29 0.87 -0.23 0.00 0.00 178.00 179.68 1c3o h LYS 291 N 0.38 0.59 0.00 0.86 1.57 -1.99 -3.37 116.57 114.61 1c3o h LYS 291 Ca 0.31 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1c3o h LYS 291 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1c3o h LYS 291 CO -0.09 0.81 -0.04 0.27 -0.57 0.00 0.00 179.45 179.84 1c3o n ASN 292 N -4.09 0.45 0.00 0.86 0.23 -0.75 -4.99 115.26 106.96 1c3o n ASN 292 Ca -0.01 -1.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 1c3o n ASN 292 Cb 0.45 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1c3o n ASN 292 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c3o n GLY 293 N -0.13 0.48 3.68 4.83 0.00 0.15 -4.93 105.19 109.27 1c3o n GLY 293 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1c3o n GLY 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c3o n ARG 294 N -1.76 2.26 -4.00 1.61 0.63 -1.24 -4.67 116.66 109.49 1c3o n ARG 294 Ca 0.00 0.81 -0.35 0.00 -0.92 0.00 0.00 57.85 57.39 1c3o n ARG 294 Cb 0.08 -2.58 -0.13 0.00 0.45 0.00 0.00 32.46 30.28 1c3o n ARG 294 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1c3o s LEU 295 N 0.77 3.20 -0.03 6.15 2.96 -1.26 -1.10 118.68 129.37 1c3o s LEU 295 Ca 0.76 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 1c3o s LEU 295 Cb -0.64 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1c3o s LEU 295 CO 0.39 0.03 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.59 1c3o s ILE 296 N 1.18 1.86 -0.17 6.68 1.01 -0.35 -4.22 121.20 127.19 1c3o s ILE 296 Ca 0.03 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1c3o s ILE 296 Cb -0.14 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1c3o s ILE 296 CO 0.01 0.52 0.62 -0.69 0.00 0.00 0.00 174.94 175.40 1c3o s VAL 297 N -0.36 5.05 -0.15 2.92 1.01 0.14 -0.92 120.40 128.09 1c3o s VAL 297 Ca 0.04 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1c3o s VAL 297 Cb -0.11 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1c3o s VAL 297 CO 0.01 0.17 -0.07 0.40 0.00 0.00 0.00 175.10 175.60 1c3o h ILE 298 N 5.05 0.21 -2.60 2.22 1.08 -0.64 -3.42 117.51 119.41 1c3o h ILE 298 Ca -0.34 -1.26 0.15 0.00 -0.39 0.00 0.00 64.86 63.02 1c3o h ILE 298 Cb 1.16 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 1c3o h ILE 298 CO 0.77 0.07 0.57 -1.84 -0.69 0.00 0.00 178.15 177.03 1c3o n GLU 299 N -4.59 0.69 -3.73 2.37 0.28 -1.21 -4.99 120.64 109.46 1c3o n GLU 299 Ca -0.12 -1.55 -0.12 0.00 -0.16 0.00 0.00 57.16 55.22 1c3o n GLU 299 Cb 0.33 2.08 -0.12 0.00 1.43 0.00 0.00 31.44 35.16 1c3o n GLU 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1c3o s MET 300 N -2.05 0.32 -0.29 3.44 0.23 -1.26 -0.09 119.30 119.59 1c3o s MET 300 Ca 0.23 0.56 -0.07 0.00 -1.03 0.00 0.00 55.69 55.38 1c3o s MET 300 Cb -0.03 0.02 0.01 0.00 -1.53 0.00 0.00 34.83 33.30 1c3o s MET 300 CO 0.06 -0.11 0.07 -0.80 -2.03 0.00 0.00 175.02 172.20 1c3o s ASN 301 N 0.87 5.06 0.00 -1.18 0.01 0.51 -4.76 114.94 115.44 1c3o s ASN 301 Ca -0.06 -0.67 -0.03 0.00 -0.71 0.00 0.00 52.86 51.40 1c3o s ASN 301 Cb -0.07 -1.87 -0.13 0.00 0.41 0.00 0.00 41.25 39.59 1c3o s ASN 301 CO -0.06 -0.17 2.69 -0.81 -1.51 0.00 0.00 177.10 177.24 1c3o n PRO 302 N 4.86 1.43 -1.99 -0.60 -0.04 -1.26 -1.93 135.00 135.47 1c3o n PRO 302 Ca -0.15 -0.50 -0.01 0.00 -0.04 0.00 0.00 63.50 62.80 1c3o n PRO 302 Cb 0.48 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1c3o n PRO 302 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3o n ARG 303 N 2.07 0.19 -1.62 0.54 1.85 -1.24 -4.84 116.66 113.60 1c3o n ARG 303 Ca 0.21 -0.41 -0.30 0.00 -1.00 0.00 0.00 57.85 56.35 1c3o n ARG 303 Cb 0.67 0.55 0.07 0.00 -1.05 0.00 0.00 32.46 32.70 1c3o n ARG 303 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1c3o s VAL 304 N -2.50 3.57 0.22 8.89 -7.23 -0.90 -4.30 120.40 118.15 1c3o s VAL 304 Ca 0.06 0.51 -0.03 0.00 -1.81 0.00 0.00 61.98 60.71 1c3o s VAL 304 Cb -0.01 -3.30 0.01 0.00 0.56 0.00 0.00 36.38 33.64 1c3o s VAL 304 CO 0.02 -0.67 0.34 -1.54 -0.31 0.00 0.00 175.10 172.94 1c3o n SER 305 N -3.23 -0.95 0.18 4.85 3.41 -1.26 -4.75 113.62 111.87 1c3o n SER 305 Ca 0.07 -2.10 0.05 0.00 -0.26 0.00 0.00 58.87 56.63 1c3o n SER 305 Cb 0.55 1.71 0.30 0.00 -0.26 0.00 0.00 64.21 66.51 1c3o n SER 305 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1c3o h ARG 306 N 0.00 0.00 -0.10 4.33 0.11 -1.96 -0.61 114.38 116.15 1c3o h ARG 306 Ca -0.17 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.68 1c3o h ARG 306 Cb 0.72 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.81 1c3o h ARG 306 CO 0.23 0.40 -0.83 0.77 0.10 0.00 0.00 179.97 180.64 1c3o h SER 307 N 0.00 0.80 1.07 0.08 0.02 -1.99 0.36 113.55 113.90 1c3o h SER 307 Ca -0.00 -0.56 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1c3o h SER 307 Cb 0.96 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1c3o h SER 307 CO 0.05 1.35 -0.15 0.77 -1.14 0.00 0.00 176.83 177.71 1c3o h SER 308 N 0.43 0.00 0.01 3.07 4.64 -1.87 0.30 113.55 120.14 1c3o h SER 308 Ca -0.06 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1c3o h SER 308 Cb 1.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1c3o h SER 308 CO 0.16 0.15 -0.44 0.00 -0.87 0.00 0.00 176.83 175.83 1c3o h ALA 309 N 1.85 0.04 0.08 5.18 0.00 -0.93 -2.39 119.26 123.09 1c3o h ALA 309 Ca -0.00 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1c3o h ALA 309 Cb 0.73 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1c3o h ALA 309 CO 0.02 0.22 -0.15 1.25 0.00 0.00 0.00 179.25 180.58 1c3o h LEU 310 N -0.34 -0.43 -0.66 0.00 5.85 -0.60 -2.29 115.31 116.84 1c3o h LEU 310 Ca -0.06 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1c3o h LEU 310 Cb 1.19 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 1c3o h LEU 310 CO 0.09 -0.22 0.24 0.00 -0.34 0.00 0.00 178.44 178.20 1c3o h ALA 311 N 0.57 0.87 -0.84 1.25 0.00 -1.03 0.80 119.26 120.88 1c3o h ALA 311 Ca 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c3o h ALA 311 Cb 0.32 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1c3o h ALA 311 CO -0.09 -0.21 0.52 0.77 0.00 0.00 0.00 179.25 180.23 1c3o h SER 312 N 0.40 1.00 -0.04 0.00 0.02 -1.12 0.32 113.55 114.12 1c3o h SER 312 Ca 0.35 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1c3o h SER 312 Cb 0.48 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1c3o h SER 312 CO -0.36 0.76 -0.02 0.11 -1.14 0.00 0.00 176.83 176.18 1c3o h LYS 313 N 1.16 0.09 -0.37 3.45 1.79 -0.64 0.60 116.57 122.65 1c3o h LYS 313 Ca 0.30 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.80 1c3o h LYS 313 Cb -0.07 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.52 1c3o h LYS 313 CO -0.06 0.49 -0.01 0.00 -1.08 0.00 0.00 179.45 178.80 1c3o h ALA 314 N 0.59 0.34 0.00 3.86 0.00 0.12 -3.28 119.26 120.89 1c3o h ALA 314 Ca 0.01 0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 1c3o h ALA 314 Cb 0.47 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1c3o h ALA 314 CO 0.01 -0.40 -1.94 0.25 0.00 0.00 0.00 179.25 177.17 1c3o n THR 315 N -5.19 1.42 -0.24 0.00 -2.24 0.11 -4.98 114.28 103.15 1c3o n THR 315 Ca 0.02 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1c3o n THR 315 Cb 0.20 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1c3o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 316 N 1.60 0.66 3.48 3.38 0.00 0.21 -3.08 105.19 111.45 1c3o n GLY 316 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1c3o n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c3o s PHE 317 N -2.39 3.10 -1.06 1.61 2.19 -1.15 -4.68 117.98 115.61 1c3o s PHE 317 Ca 0.00 -0.33 -0.24 0.00 0.33 0.00 0.00 56.93 56.69 1c3o s PHE 317 Cb 0.00 -3.22 -0.14 0.00 -1.31 0.00 0.00 43.02 38.34 1c3o s PHE 317 CO 0.00 -0.85 1.95 -0.35 1.83 0.00 0.00 175.22 177.80 1c3o n PRO 318 N 5.96 1.22 -0.03 10.12 -0.04 -1.26 -4.22 135.00 146.75 1c3o n PRO 318 Ca -0.05 -2.17 -0.09 0.00 -0.04 0.00 0.00 63.50 61.14 1c3o n PRO 318 Cb 0.47 -3.61 -0.03 0.00 -0.04 0.00 0.00 33.50 30.30 1c3o n PRO 318 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1c3o h ILE 319 N 5.97 0.39 -0.62 0.52 2.04 -1.92 -1.82 117.51 122.07 1c3o h ILE 319 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 1c3o h ILE 319 Cb 0.90 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1c3o h ILE 319 CO 1.32 0.00 0.40 0.00 0.00 0.00 0.00 178.15 179.87 1c3o h ALA 320 N 0.69 0.79 -0.10 1.87 0.00 -1.90 0.22 119.26 120.82 1c3o h ALA 320 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1c3o h ALA 320 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1c3o h ALA 320 CO -0.36 0.18 -0.04 -0.22 0.00 0.00 0.00 179.25 178.82 1c3o h LYS 321 N 0.80 -0.02 0.07 0.00 3.64 -1.74 -0.56 116.57 118.76 1c3o h LYS 321 Ca 0.24 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1c3o h LYS 321 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1c3o h LYS 321 CO -0.07 -0.01 -0.03 0.28 -2.27 0.00 0.00 179.45 177.34 1c3o h VAL 322 N -0.02 0.94 -0.70 2.00 2.07 -0.97 -2.67 116.25 116.89 1c3o h VAL 322 Ca 0.05 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1c3o h VAL 322 Cb 0.10 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1c3o h VAL 322 CO -0.12 0.01 0.47 0.00 0.02 0.00 0.00 177.57 177.95 1c3o h ALA 323 N 0.82 1.93 0.34 1.67 0.00 -0.31 -1.17 119.26 122.54 1c3o h ALA 323 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1c3o h ALA 323 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1c3o h ALA 323 CO 0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.01 1c3o h ALA 324 N 1.65 -0.46 -0.66 0.00 0.00 -0.77 -0.46 119.26 118.56 1c3o h ALA 324 Ca 0.33 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1c3o h ALA 324 Cb 0.56 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1c3o h ALA 324 CO -0.11 -0.75 0.45 0.87 0.00 0.00 0.00 179.25 179.71 1c3o h LYS 325 N -0.48 0.35 -0.07 0.00 1.57 -1.15 0.14 116.57 116.93 1c3o h LYS 325 Ca -0.05 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1c3o h LYS 325 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1c3o h LYS 325 CO 0.08 0.23 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.47 1c3o h LEU 326 N 0.36 0.32 -2.09 2.94 4.07 -0.57 -2.44 115.31 117.90 1c3o h LEU 326 Ca 0.32 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1c3o h LEU 326 Cb 0.75 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 1c3o h LEU 326 CO -0.09 0.87 -0.04 0.00 -1.08 0.00 0.00 178.44 178.11 1c3o h ALA 327 N 1.13 1.75 -0.54 1.53 0.00 0.92 -1.60 119.26 122.45 1c3o h ALA 327 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c3o h ALA 327 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1c3o h ALA 327 CO 0.10 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.73 1c3o n VAL 328 N -4.22 0.84 0.00 0.00 0.24 -1.03 -4.41 118.33 109.75 1c3o n VAL 328 Ca -0.03 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 1c3o n VAL 328 Cb 0.12 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1c3o n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 329 N 1.30 0.76 3.84 7.63 0.00 -0.60 0.31 105.19 118.42 1c3o n GLY 329 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1c3o n GLY 329 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 330 N -2.00 3.36 0.18 1.61 1.51 -0.95 -4.07 117.35 116.99 1c3o s TYR 330 Ca 0.00 1.41 0.08 0.00 -1.01 0.00 0.00 57.07 57.55 1c3o s TYR 330 Cb 0.00 -2.83 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1c3o s TYR 330 CO 0.00 -0.79 -0.07 0.95 -1.11 0.00 0.00 175.55 174.53 1c3o s THR 331 N -2.86 3.31 0.25 -0.71 -4.23 -1.25 -4.48 115.64 105.66 1c3o s THR 331 Ca 0.58 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1c3o s THR 331 Cb -0.12 -2.64 0.22 0.00 1.34 0.00 0.00 72.50 71.29 1c3o s THR 331 CO 0.45 -0.10 1.75 -0.07 -0.54 0.00 0.00 174.62 176.10 1c3o h LEU 332 N 2.89 0.39 -2.15 4.79 3.38 -1.94 -1.04 115.31 121.64 1c3o h LEU 332 Ca -0.47 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1c3o h LEU 332 Cb 1.20 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1c3o h LEU 332 CO 0.55 0.17 -0.01 -2.24 0.09 0.00 0.00 178.44 177.00 1c3o h ASP 333 N 0.53 0.00 1.01 -0.43 2.03 -1.92 -2.54 116.42 115.10 1c3o h ASP 333 Ca 0.42 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.52 1c3o h ASP 333 Cb 0.59 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.06 1c3o h ASP 333 CO -0.36 0.01 -1.02 -0.33 -1.03 0.00 0.00 179.24 176.51 1c3o h GLU 334 N 0.00 0.00 -6.74 4.15 5.08 -1.60 -3.45 114.58 112.03 1c3o h GLU 334 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1c3o h GLU 334 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1c3o h GLU 334 CO 0.00 0.83 0.04 -0.51 -1.00 0.00 0.00 179.01 178.38 1c3o s LEU 335 N -6.56 3.91 0.06 1.33 1.43 -0.97 -5.01 118.68 112.87 1c3o s LEU 335 Ca 0.01 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1c3o s LEU 335 Cb 0.09 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1c3o s LEU 335 CO 0.81 -0.33 0.00 0.00 0.23 0.00 0.00 176.35 177.07 1c3o s MET 336 N -3.70 2.65 -0.35 1.70 0.00 -1.26 -1.30 119.30 117.04 1c3o s MET 336 Ca 0.49 -0.75 -0.29 0.00 0.00 0.00 0.00 55.69 55.14 1c3o s MET 336 Cb -0.10 -2.59 0.01 0.00 0.00 0.00 0.00 34.83 32.14 1c3o s MET 336 CO 0.30 0.57 1.28 1.21 0.00 0.00 0.00 175.02 178.38 1c3o s ASN 337 N -2.06 6.62 0.06 -1.18 2.47 -0.36 -4.63 114.94 115.87 1c3o s ASN 337 Ca 0.24 1.02 -0.17 0.00 0.42 0.00 0.00 52.86 54.37 1c3o s ASN 337 Cb -0.12 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.08 1c3o s ASN 337 CO 0.16 -1.15 1.28 0.44 -3.72 0.00 0.00 177.10 174.10 1c3o h ASP 338 N 9.45 -0.91 0.00 -4.21 3.45 -1.90 -0.66 116.42 121.64 1c3o h ASP 338 Ca -0.25 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1c3o h ASP 338 Cb 1.09 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 1c3o h ASP 338 CO 1.06 -0.23 0.00 2.30 -1.57 0.00 0.00 179.24 180.80 1c3o n ILE 339 N -4.04 0.00 -1.72 0.35 -5.35 -1.26 -2.64 119.36 104.70 1c3o n ILE 339 Ca -0.03 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.39 1c3o n ILE 339 Cb 0.18 -0.60 0.14 0.00 -1.74 0.00 0.00 39.64 37.63 1c3o n ILE 339 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1c3o n THR 340 N -0.81 2.40 -2.06 7.28 -2.24 -1.14 -4.23 114.28 113.48 1c3o n THR 340 Ca 0.06 -3.51 -0.20 0.00 -2.27 0.00 0.00 64.05 58.13 1c3o n THR 340 Cb 0.03 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 1c3o n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 341 N -0.98 0.48 2.97 3.38 0.00 -1.08 -1.14 105.19 108.82 1c3o n GLY 341 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1c3o n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 342 N -0.73 0.33 0.23 -0.02 0.00 -0.27 -4.86 105.19 99.87 1c3o n GLY 342 Ca -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1c3o n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c3o h ARG 343 N 0.86 0.75 -6.20 1.61 -0.00 -1.35 -3.43 114.38 106.61 1c3o h ARG 343 Ca 0.00 -0.09 -0.50 0.00 -0.50 0.00 0.00 59.98 58.89 1c3o h ARG 343 Cb 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.09 1c3o h ARG 343 CO 0.00 0.58 -0.50 0.95 0.00 0.00 0.00 179.97 181.00 1c3o s THR 344 N -5.84 4.20 0.82 2.04 -4.23 -1.26 -5.02 115.64 106.36 1c3o s THR 344 Ca -0.13 -1.39 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 1c3o s THR 344 Cb 0.12 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.70 1c3o s THR 344 CO 0.76 -0.30 1.14 -2.16 -0.54 0.00 0.00 174.62 173.53 1c3o s PRO 345 N -3.89 1.85 0.28 3.99 0.04 -1.26 -1.22 135.00 134.79 1c3o s PRO 345 Ca 0.35 0.28 0.24 0.00 0.04 0.00 0.00 61.00 61.91 1c3o s PRO 345 Cb -0.07 -1.92 0.45 0.00 0.04 0.00 0.00 34.50 33.00 1c3o s PRO 345 CO 0.25 -1.71 1.54 0.00 0.04 0.00 0.00 177.00 177.13 1c3o h ALA 346 N -1.14 0.86 -1.03 8.56 0.00 -1.15 -3.37 119.26 121.99 1c3o h ALA 346 Ca -0.47 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.80 1c3o h ALA 346 Cb 1.31 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 1c3o h ALA 346 CO 0.64 0.00 1.75 -1.54 0.00 0.00 0.00 179.25 180.10 1c3o s SER 347 N -5.20 6.63 0.04 0.00 1.04 -1.13 -4.86 113.70 110.21 1c3o s SER 347 Ca 0.07 -1.84 -0.29 0.00 0.48 0.00 0.00 55.95 54.38 1c3o s SER 347 Cb 0.09 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.74 1c3o s SER 347 CO 0.67 -1.37 1.13 0.72 0.98 0.00 0.00 173.24 175.37 1c3o s PHE 348 N 4.64 -0.10 -0.24 5.02 -0.12 -1.26 -4.94 117.98 120.98 1c3o s PHE 348 Ca 0.49 -0.08 -0.05 0.00 -0.05 0.00 0.00 56.93 57.24 1c3o s PHE 348 Cb 0.01 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 1c3o s PHE 348 CO -0.03 -0.50 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.42 1c3o s GLU 349 N -2.80 3.35 0.80 1.99 2.02 -1.26 -4.79 118.70 118.01 1c3o s GLU 349 Ca 0.13 -0.66 -0.12 0.00 0.02 0.00 0.00 54.97 54.34 1c3o s GLU 349 Cb 0.02 -3.11 0.08 0.00 0.10 0.00 0.00 34.13 31.22 1c3o s GLU 349 CO -0.02 -0.24 1.14 -2.14 0.02 0.00 0.00 175.26 174.02 1c3o s PRO 350 N 1.49 1.84 -0.02 0.39 0.02 -1.26 -5.00 135.00 132.46 1c3o s PRO 350 Ca 0.05 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1c3o s PRO 350 Cb -0.15 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1c3o s PRO 350 CO -0.01 -2.00 0.01 0.45 -0.33 0.00 0.00 177.00 175.11 1c3o s SER 351 N -2.73 0.23 0.09 2.53 0.15 -0.30 -4.98 113.70 108.68 1c3o s SER 351 Ca 0.67 -0.00 0.09 0.00 0.70 0.00 0.00 55.95 57.41 1c3o s SER 351 Cb -0.22 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 1c3o s SER 351 CO 0.53 -0.08 -0.21 0.27 1.20 0.00 0.00 173.24 174.94 1c3o s ILE 352 N 0.80 2.60 -0.50 6.45 -4.36 -1.26 -0.71 121.20 124.23 1c3o s ILE 352 Ca -0.07 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 58.89 1c3o s ILE 352 Cb -0.11 -2.13 0.45 0.00 1.25 0.00 0.00 42.46 41.93 1c3o s ILE 352 CO -0.02 0.21 1.64 -0.90 0.24 0.00 0.00 174.94 176.11 1c3o n ASP 353 N 1.19 6.42 -2.51 4.36 3.85 -1.26 -4.89 116.55 123.70 1c3o n ASP 353 Ca -0.16 -3.77 -0.05 0.00 -0.71 0.00 0.00 54.79 50.09 1c3o n ASP 353 Cb 0.52 -0.68 0.02 0.00 -1.35 0.00 0.00 41.12 39.63 1c3o n ASP 353 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c3o n TYR 354 N -0.82 -1.76 -4.72 2.11 4.11 -1.26 -4.87 117.16 109.95 1c3o n TYR 354 Ca 0.54 -1.28 -0.27 0.00 -0.00 0.00 0.00 57.90 56.89 1c3o n TYR 354 Cb 0.80 0.63 -0.17 0.00 -0.00 0.00 0.00 39.34 40.61 1c3o n TYR 354 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1c3o s VAL 355 N -2.26 1.43 -0.19 -3.48 1.01 0.46 -4.62 120.40 112.74 1c3o s VAL 355 Ca 0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1c3o s VAL 355 Cb -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1c3o s VAL 355 CO 0.07 0.42 0.08 -0.69 0.00 0.00 0.00 175.10 174.98 1c3o s VAL 356 N 0.64 4.85 -0.01 2.92 1.01 -0.27 -1.44 120.40 128.10 1c3o s VAL 356 Ca -0.14 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1c3o s VAL 356 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1c3o s VAL 356 CO 0.04 0.44 -0.24 -0.89 0.00 0.00 0.00 175.10 174.46 1c3o s THR 357 N 0.50 1.88 -0.07 3.92 2.01 -0.45 -0.49 115.64 122.95 1c3o s THR 357 Ca 0.04 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.01 1c3o s THR 357 Cb -0.13 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1c3o s THR 357 CO 0.01 0.49 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.51 1c3o s LYS 358 N -0.66 2.11 -0.07 4.92 2.20 0.97 -1.13 119.74 128.07 1c3o s LYS 358 Ca 0.09 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.15 1c3o s LYS 358 Cb -0.09 -1.70 -0.00 0.00 -1.51 0.00 0.00 37.83 34.53 1c3o s LYS 358 CO -0.00 0.12 -0.21 0.42 -0.36 0.00 0.00 175.35 175.31 1c3o s ILE 359 N 0.43 1.82 0.49 5.43 1.01 -0.52 -1.39 121.20 128.46 1c3o s ILE 359 Ca -0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.41 1c3o s ILE 359 Cb -0.15 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.67 1c3o s ILE 359 CO 0.05 0.51 1.05 -2.16 0.00 0.00 0.00 174.94 174.39 1c3o s PRO 360 N 0.19 3.76 -0.09 2.79 0.04 -1.26 -1.09 135.00 139.34 1c3o s PRO 360 Ca -0.11 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1c3o s PRO 360 Cb -0.15 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1c3o s PRO 360 CO 0.06 -0.47 -0.09 0.50 0.04 0.00 0.00 177.00 177.03 1c3o s ARG 361 N -3.18 3.02 0.44 4.56 6.06 0.76 -4.87 118.95 125.74 1c3o s ARG 361 Ca 0.67 -0.61 0.05 0.00 -2.50 0.00 0.00 55.73 53.34 1c3o s ARG 361 Cb -0.18 -2.61 -0.05 0.00 0.06 0.00 0.00 34.95 32.16 1c3o s ARG 361 CO 0.22 0.47 0.01 -0.06 -2.50 0.00 0.00 175.30 173.44 1c3o s PHE 362 N -0.31 2.24 -0.16 5.12 0.08 -1.26 -0.59 117.98 123.10 1c3o s PHE 362 Ca 0.04 -0.81 0.21 0.00 0.12 0.00 0.00 56.93 56.49 1c3o s PHE 362 Cb -0.13 -1.67 0.44 0.00 -0.57 0.00 0.00 43.02 41.08 1c3o s PHE 362 CO 0.03 0.33 1.17 0.09 -0.10 0.00 0.00 175.22 176.73 1c3o n ASN 363 N -1.07 0.86 -0.05 1.36 5.03 -1.26 -4.83 115.26 115.31 1c3o n ASN 363 Ca -0.10 -2.03 0.20 0.00 0.87 0.00 0.00 54.58 53.52 1c3o n ASN 363 Cb 0.67 -0.24 0.66 0.00 -1.02 0.00 0.00 39.78 39.85 1c3o n ASN 363 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1c3o h PHE 364 N 1.71 0.09 0.00 3.10 0.04 -1.93 -1.97 116.94 117.98 1c3o h PHE 364 Ca -0.24 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 1c3o h PHE 364 Cb 1.49 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.61 1c3o h PHE 364 CO 0.28 0.03 -0.00 1.05 -0.60 0.00 0.00 178.31 179.07 1c3o h GLU 365 N 0.08 0.00 -0.00 1.51 9.09 -1.98 -1.45 114.58 121.83 1c3o h GLU 365 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1c3o h GLU 365 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1c3o h GLU 365 CO -0.02 0.00 -0.28 1.63 0.05 0.00 0.00 179.01 180.39 1c3o n LYS 366 N -3.21 0.37 -3.08 1.06 5.02 -0.74 -4.20 118.16 113.38 1c3o n LYS 366 Ca -0.03 -0.18 -0.23 0.00 -2.02 0.00 0.00 58.31 55.85 1c3o n LYS 366 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1c3o n LYS 366 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1c3o n PHE 367 N -1.16 2.28 -0.36 2.13 3.72 -0.54 -4.98 117.46 118.55 1c3o n PHE 367 Ca 0.09 -3.92 0.01 0.00 -0.05 0.00 0.00 57.45 53.59 1c3o n PHE 367 Cb 0.33 -0.46 0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1c3o n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3o n ALA 368 N 0.13 -0.01 0.29 4.37 0.00 -1.25 -0.40 120.51 123.64 1c3o n ALA 368 Ca 0.28 0.98 0.17 0.00 0.00 0.00 0.00 53.44 54.88 1c3o n ALA 368 Cb 0.50 -0.49 0.72 0.00 0.00 0.00 0.00 19.45 20.18 1c3o n ALA 368 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c3o h GLY 369 N 0.00 0.00 -1.89 0.00 0.00 -1.91 -3.46 103.07 95.81 1c3o h GLY 369 Ca 0.37 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.18 1c3o h GLY 369 CO -0.96 0.00 0.42 0.00 0.00 0.00 0.00 176.54 176.00 1c3o s ALA 370 N -3.69 2.42 -0.47 3.60 0.00 0.46 -4.64 121.76 119.45 1c3o s ALA 370 Ca 0.01 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1c3o s ALA 370 Cb 0.09 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1c3o s ALA 370 CO 0.52 -1.34 1.28 1.21 0.00 0.00 0.00 175.76 177.43 1c3o s ASN 371 N -2.02 6.45 -0.04 0.00 3.84 -1.26 -4.91 114.94 117.00 1c3o s ASN 371 Ca 0.73 0.55 0.13 0.00 0.21 0.00 0.00 52.86 54.47 1c3o s ASN 371 Cb -0.26 -2.55 0.44 0.00 -0.55 0.00 0.00 41.25 38.33 1c3o s ASN 371 CO 0.38 -1.39 1.32 -0.90 -2.79 0.00 0.00 177.10 173.72 1c3o n ASP 372 N 8.46 2.89 -4.87 -4.21 5.68 -1.26 -4.94 116.55 118.29 1c3o n ASP 372 Ca 0.13 -2.17 -0.31 0.00 -0.50 0.00 0.00 54.79 51.95 1c3o n ASP 372 Cb 0.49 -0.40 -0.05 0.00 -1.14 0.00 0.00 41.12 40.02 1c3o n ASP 372 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1c3o s ARG 373 N -1.59 3.84 0.08 0.11 1.81 -1.26 -4.25 118.95 117.68 1c3o s ARG 373 Ca 0.32 0.43 -0.25 0.00 -1.72 0.00 0.00 55.73 54.51 1c3o s ARG 373 Cb 0.19 -2.49 -0.06 0.00 -0.45 0.00 0.00 34.95 32.14 1c3o s ARG 373 CO 0.18 0.13 0.76 -0.51 -0.68 0.00 0.00 175.30 175.18 1c3o s LEU 374 N -3.31 4.49 0.00 2.53 1.43 0.99 -4.96 118.68 119.85 1c3o s LEU 374 Ca 0.50 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1c3o s LEU 374 Cb -0.10 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1c3o s LEU 374 CO 0.24 0.07 0.00 1.07 0.23 0.00 0.00 176.35 177.97 1c3o n THR 375 N 2.46 0.00 0.59 5.49 5.66 -1.26 -4.84 114.28 122.38 1c3o n THR 375 Ca -0.03 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.09 1c3o n THR 375 Cb 0.50 0.00 0.39 0.00 -1.55 0.00 0.00 70.33 69.67 1c3o n THR 375 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1c3o h THR 376 N 0.00 0.00 -3.76 1.09 1.35 -1.88 -0.73 112.91 108.98 1c3o h THR 376 Ca 0.00 -0.52 -0.63 0.00 -0.55 0.00 0.00 66.41 64.71 1c3o h THR 376 Cb 0.00 1.51 -0.15 0.00 -1.73 0.00 0.00 68.15 67.78 1c3o h THR 376 CO 0.00 0.00 -0.41 -1.58 -0.25 0.00 0.00 175.52 173.28 1c3o s GLN 377 N -3.12 4.01 0.41 4.72 0.74 -1.26 -4.18 119.66 120.98 1c3o s GLN 377 Ca 0.10 -0.17 -0.25 0.00 0.05 0.00 0.00 55.36 55.09 1c3o s GLN 377 Cb 0.12 -3.63 -0.10 0.00 1.10 0.00 0.00 33.01 30.50 1c3o s GLN 377 CO 0.60 -0.15 1.23 -1.33 -0.55 0.00 0.00 175.29 175.08 1c3o n MET 378 N 4.95 1.84 0.00 1.67 2.81 -0.07 -4.92 117.12 123.41 1c3o n MET 378 Ca -0.12 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 1c3o n MET 378 Cb 0.52 -2.32 0.00 0.00 -0.71 0.00 0.00 33.22 30.71 1c3o n MET 378 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c3o n LYS 379 N 0.09 0.05 -2.88 0.03 5.02 -1.26 -4.92 118.16 114.28 1c3o n LYS 379 Ca 0.07 -0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 1c3o n LYS 379 Cb 0.39 -0.53 -0.04 0.00 -0.02 0.00 0.00 35.03 34.83 1c3o n LYS 379 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c3o s SER 380 N -0.03 6.62 -0.01 4.39 1.04 -1.26 -4.60 113.70 119.85 1c3o s SER 380 Ca 0.00 1.24 0.17 0.00 0.48 0.00 0.00 55.95 57.84 1c3o s SER 380 Cb 0.00 -2.36 -0.21 0.00 0.10 0.00 0.00 66.02 63.55 1c3o s SER 380 CO 0.00 -0.36 0.62 1.33 0.98 0.00 0.00 173.24 175.80 1c3o n VAL 381 N -1.04 0.00 -2.97 5.02 0.24 0.24 -4.34 118.33 115.47 1c3o n VAL 381 Ca 0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1c3o n VAL 381 Cb 0.54 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1c3o n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 382 N 1.43 1.80 3.54 7.63 0.00 -1.04 -4.57 105.19 113.98 1c3o n GLY 382 Ca 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1c3o n GLY 382 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 383 N -1.09 0.75 0.22 1.61 -1.05 -1.26 -0.17 118.70 117.71 1c3o s GLU 383 Ca 0.00 -0.04 0.09 0.00 -0.15 0.00 0.00 54.97 54.87 1c3o s GLU 383 Cb 0.00 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 1c3o s GLU 383 CO 0.00 -0.28 -0.17 0.54 0.95 0.00 0.00 175.26 176.30 1c3o s VAL 384 N -2.03 2.01 0.07 1.83 0.11 -0.25 -4.28 120.40 117.86 1c3o s VAL 384 Ca 0.00 -2.23 0.03 0.00 -2.93 0.00 0.00 61.98 56.85 1c3o s VAL 384 Cb -0.01 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1c3o s VAL 384 CO -0.02 -0.48 -0.09 -0.32 -3.33 0.00 0.00 175.10 170.86 1c3o s MET 385 N -3.45 0.71 0.03 1.54 0.00 -0.62 -1.44 119.30 116.06 1c3o s MET 385 Ca 0.24 -0.99 -0.05 0.00 0.00 0.00 0.00 55.69 54.88 1c3o s MET 385 Cb -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 34.83 34.36 1c3o s MET 385 CO 0.10 0.07 0.09 0.00 0.00 0.00 0.00 175.02 175.27 1c3o s ALA 386 N -2.02 -0.09 -0.08 4.11 0.00 -0.29 -4.80 121.76 118.59 1c3o s ALA 386 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1c3o s ALA 386 Cb -0.06 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1c3o s ALA 386 CO -0.00 -0.28 -0.20 0.42 0.00 0.00 0.00 175.76 175.70 1c3o s ILE 387 N -2.23 1.75 0.04 0.00 1.01 -1.26 -1.34 121.20 119.17 1c3o s ILE 387 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1c3o s ILE 387 Cb -0.03 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1c3o s ILE 387 CO -0.03 0.49 -0.00 -0.83 0.00 0.00 0.00 174.94 174.57 1c3o s GLY 388 N 0.32 0.36 0.01 6.18 0.00 -0.52 -4.65 107.32 109.02 1c3o s GLY 388 Ca -0.14 -0.95 0.28 0.00 0.00 0.00 0.00 44.72 43.91 1c3o s GLY 388 CO 0.06 -1.06 1.91 0.54 0.00 0.00 0.00 173.10 174.55 1c3o n ARG 389 N 0.54 0.01 -3.87 2.90 5.12 -1.26 -0.41 116.66 119.69 1c3o n ARG 389 Ca -0.17 0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.67 1c3o n ARG 389 Cb 0.59 -1.51 -0.08 0.00 -1.16 0.00 0.00 32.46 30.30 1c3o n ARG 389 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1c3o s THR 390 N -3.00 0.12 0.27 0.55 -4.23 -1.26 -4.68 115.64 103.40 1c3o s THR 390 Ca 0.14 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1c3o s THR 390 Cb 0.18 -0.98 0.26 0.00 1.34 0.00 0.00 72.50 73.30 1c3o s THR 390 CO 0.52 -0.55 1.84 -0.61 -0.54 0.00 0.00 174.62 175.28 1c3o h GLN 391 N 3.39 0.95 -0.41 3.99 5.75 -1.90 0.64 115.11 127.53 1c3o h GLN 391 Ca -0.32 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.05 1c3o h GLN 391 Cb 1.19 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1c3o h GLN 391 CO 0.50 0.63 -0.02 1.96 -2.65 0.00 0.00 178.83 179.25 1c3o h GLN 392 N 0.98 0.74 -0.26 1.69 4.20 -1.94 0.63 115.11 121.15 1c3o h GLN 392 Ca 0.45 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 1c3o h GLN 392 Cb 0.38 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1c3o h GLN 392 CO -0.24 0.83 -0.18 1.49 -0.67 0.00 0.00 178.83 180.07 1c3o h GLU 393 N 0.56 0.58 -0.62 1.46 4.81 -1.31 -1.42 114.58 118.64 1c3o h GLU 393 Ca 0.11 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1c3o h GLU 393 Cb 0.52 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1c3o h GLU 393 CO 0.03 0.85 0.18 1.03 -0.73 0.00 0.00 179.01 180.37 1c3o h SER 394 N 0.30 0.92 0.04 1.04 0.87 0.45 -1.78 113.55 115.40 1c3o h SER 394 Ca 0.05 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1c3o h SER 394 Cb 0.71 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1c3o h SER 394 CO 0.05 0.90 -0.02 0.25 -0.53 0.00 0.00 176.83 177.48 1c3o h LEU 395 N 0.90 -0.05 -0.96 2.23 5.85 0.41 -2.77 115.31 120.91 1c3o h LEU 395 Ca 0.20 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1c3o h LEU 395 Cb 0.32 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1c3o h LEU 395 CO -0.00 0.24 0.59 1.56 -0.34 0.00 0.00 178.44 180.48 1c3o h GLN 396 N -0.34 1.30 -0.33 1.25 4.20 -1.22 -1.63 115.11 118.34 1c3o h GLN 396 Ca -0.01 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1c3o h GLN 396 Cb 0.31 -0.27 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1c3o h GLN 396 CO 0.01 0.90 0.05 0.87 -0.67 0.00 0.00 178.83 179.99 1c3o h LYS 397 N 1.32 0.15 -0.32 1.46 1.57 -1.29 -1.37 116.57 118.09 1c3o h LYS 397 Ca 0.35 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1c3o h LYS 397 Cb -0.07 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1c3o h LYS 397 CO -0.07 0.10 0.14 0.00 -0.57 0.00 0.00 179.45 179.05 1c3o h ALA 398 N 1.26 0.38 -0.83 3.86 0.00 -1.17 -1.85 119.26 120.90 1c3o h ALA 398 Ca 0.16 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 398 Cb 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1c3o h ALA 398 CO -0.22 -0.25 0.49 -0.07 0.00 0.00 0.00 179.25 179.19 1c3o h LEU 399 N 0.30 0.71 -0.34 0.00 3.38 -0.63 -0.90 115.31 117.82 1c3o h LEU 399 Ca 0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1c3o h LEU 399 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1c3o h LEU 399 CO -0.11 0.41 0.00 -2.11 0.09 0.00 0.00 178.44 176.72 1c3o n ARG 400 N -4.72 0.22 0.00 1.13 1.85 -0.58 -2.76 116.66 111.81 1c3o n ARG 400 Ca 0.13 0.31 0.11 0.00 -1.00 0.00 0.00 57.85 57.40 1c3o n ARG 400 Cb 0.26 -1.83 0.08 0.00 -1.05 0.00 0.00 32.46 29.92 1c3o n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c3o n GLY 401 N 0.67 0.66 0.21 2.89 0.00 -0.44 -4.43 105.19 104.75 1c3o n GLY 401 Ca 0.04 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.59 1c3o n GLY 401 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1c3o h LEU 402 N 3.99 0.00 1.56 0.99 5.85 -1.11 -3.40 115.31 123.19 1c3o h LEU 402 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1c3o h LEU 402 Cb 0.87 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1c3o h LEU 402 CO 0.00 0.00 -0.30 -0.62 -0.34 0.00 0.00 178.44 177.18 1c3o n GLU 403 N -2.63 -1.08 -0.25 1.25 -0.58 -1.26 -4.78 120.64 111.32 1c3o n GLU 403 Ca 0.01 0.56 0.06 0.00 -0.42 0.00 0.00 57.16 57.37 1c3o n GLU 403 Cb 0.21 -4.70 0.17 0.00 -0.57 0.00 0.00 31.44 26.55 1c3o n GLU 403 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1c3o n VAL 404 N -4.01 1.58 -0.78 2.62 0.24 -1.26 -4.94 118.33 111.78 1c3o n VAL 404 Ca -0.13 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.70 1c3o n VAL 404 Cb 0.60 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1c3o n VAL 404 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 405 N -0.20 0.58 3.90 7.63 0.00 -1.26 -5.05 105.19 110.79 1c3o n GLY 405 Ca 0.14 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1c3o n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 406 N -2.00 3.88 -1.32 4.61 0.00 -1.26 -4.96 121.76 120.70 1c3o s ALA 406 Ca 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 51.96 51.42 1c3o s ALA 406 Cb 0.00 -2.01 0.14 0.00 0.00 0.00 0.00 23.12 21.25 1c3o s ALA 406 CO 0.00 0.71 0.95 0.25 0.00 0.00 0.00 175.76 177.66 1c3o n THR 407 N 0.69 0.22 0.00 0.00 -2.24 -1.26 -4.31 114.28 107.37 1c3o n THR 407 Ca -0.08 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1c3o n THR 407 Cb 0.52 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1c3o n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 408 N 0.62 -0.01 2.63 3.38 0.00 -1.26 -4.40 105.19 106.15 1c3o n GLY 408 Ca 0.08 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1c3o n GLY 408 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3o n PHE 409 N 0.00 2.66 -2.32 1.61 3.01 -1.26 -4.85 117.46 116.31 1c3o n PHE 409 Ca 0.00 -2.67 -0.39 0.00 1.01 0.00 0.00 57.45 55.40 1c3o n PHE 409 Cb 0.00 -1.49 -0.02 0.00 -0.01 0.00 0.00 39.48 37.96 1c3o n PHE 409 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1c3o s ASP 410 N -0.62 6.68 0.47 4.37 1.01 -1.26 -4.97 116.67 122.36 1c3o s ASP 410 Ca 0.44 2.36 -0.23 0.00 0.71 0.00 0.00 52.55 55.82 1c3o s ASP 410 Cb 0.17 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 1c3o s ASP 410 CO -0.08 -0.56 1.23 -2.16 0.21 0.00 0.00 175.17 173.80 1c3o s PRO 411 N -2.12 3.63 -0.13 8.23 0.04 -1.26 -4.91 135.00 138.48 1c3o s PRO 411 Ca 0.54 1.94 0.10 0.00 0.04 0.00 0.00 61.00 63.62 1c3o s PRO 411 Cb -0.31 -2.41 -0.15 0.00 0.04 0.00 0.00 34.50 31.66 1c3o s PRO 411 CO 0.40 -0.71 0.01 1.17 0.04 0.00 0.00 177.00 177.91 1c3o n LYS 412 N -0.54 1.67 -4.23 4.56 3.00 -1.26 -5.02 118.16 116.33 1c3o n LYS 412 Ca 0.08 0.01 -0.20 0.00 -0.00 0.00 0.00 58.31 58.20 1c3o n LYS 412 Cb 0.47 -1.33 -0.12 0.00 0.00 0.00 0.00 35.03 34.05 1c3o n LYS 412 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1c3o s VAL 413 N -2.31 1.38 0.45 3.15 -7.23 -1.26 -5.13 120.40 109.44 1c3o s VAL 413 Ca -0.09 -1.57 -0.21 0.00 -1.81 0.00 0.00 61.98 58.31 1c3o s VAL 413 Cb 0.04 -1.41 -0.10 0.00 0.56 0.00 0.00 36.38 35.47 1c3o s VAL 413 CO 0.50 -0.27 0.98 -0.55 -0.31 0.00 0.00 175.10 175.45 1c3o s SER 414 N -2.13 6.71 0.35 4.85 0.15 -1.26 -4.98 113.70 117.39 1c3o s SER 414 Ca 0.05 1.79 0.12 0.00 0.70 0.00 0.00 55.95 58.61 1c3o s SER 414 Cb -0.08 -2.55 0.63 0.00 -1.71 0.00 0.00 66.02 62.32 1c3o s SER 414 CO 0.03 -0.52 1.77 -0.07 1.20 0.00 0.00 173.24 175.66 1c3o h LEU 415 N 1.80 0.00 -0.61 3.45 3.38 -2.00 -2.91 115.31 118.41 1c3o h LEU 415 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1c3o h LEU 415 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1c3o h LEU 415 CO 0.60 0.43 -0.13 -0.90 0.09 0.00 0.00 178.44 178.53 1c3o n ASP 416 N -4.01 1.09 -4.62 -0.43 3.85 -1.26 -4.88 116.55 106.28 1c3o n ASP 416 Ca -0.02 -1.07 -0.43 0.00 -0.71 0.00 0.00 54.79 52.56 1c3o n ASP 416 Cb 0.46 0.05 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 1c3o n ASP 416 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1c3o s ASP 417 N -2.30 6.11 0.29 -1.12 3.68 -1.10 -4.91 116.67 117.32 1c3o s ASP 417 Ca 0.31 1.75 -0.02 0.00 2.13 0.00 0.00 52.55 56.72 1c3o s ASP 417 Cb 0.20 -2.53 0.42 0.00 -1.45 0.00 0.00 42.92 39.56 1c3o s ASP 417 CO 0.44 -1.46 1.91 1.55 0.13 0.00 0.00 175.17 177.74 1c3o h PRO 418 N 12.00 0.99 -0.00 4.34 0.13 -1.89 -2.24 132.00 145.33 1c3o h PRO 418 Ca -0.37 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1c3o h PRO 418 Cb 1.18 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1c3o h PRO 418 CO 0.99 0.74 -0.09 0.39 -0.23 0.00 0.00 178.00 179.80 1c3o n GLU 419 N -4.36 0.67 -0.29 0.86 1.02 -1.26 -4.36 120.64 112.93 1c3o n GLU 419 Ca 0.07 -0.19 0.09 0.00 -0.02 0.00 0.00 57.16 57.11 1c3o n GLU 419 Cb 0.11 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.28 1c3o n GLU 419 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o h ALA 420 N 3.60 1.26 0.00 0.62 0.00 -1.71 0.50 119.26 123.53 1c3o h ALA 420 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1c3o h ALA 420 Cb 0.33 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c3o h ALA 420 CO 0.00 -0.27 -0.03 -0.07 0.00 0.00 0.00 179.25 178.88 1c3o h LEU 421 N 0.43 0.00 -0.03 0.00 3.38 -1.79 -1.82 115.31 115.47 1c3o h LEU 421 Ca 0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.41 1c3o h LEU 421 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1c3o h LEU 421 CO -0.47 0.03 -0.19 0.74 0.09 0.00 0.00 178.44 178.63 1c3o h THR 422 N 0.00 1.48 0.07 0.22 2.02 -1.20 -2.12 112.91 113.37 1c3o h THR 422 Ca -0.00 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 1c3o h THR 422 Cb 0.43 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1c3o h THR 422 CO 0.00 0.47 -0.03 0.11 0.37 0.00 0.00 175.52 176.44 1c3o h LYS 423 N -0.40 -0.08 -0.80 6.66 1.57 -1.29 -2.07 116.57 120.16 1c3o h LYS 423 Ca -0.02 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1c3o h LYS 423 Cb 0.87 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.12 1c3o h LYS 423 CO 0.04 -0.04 0.42 0.82 -0.57 0.00 0.00 179.45 180.12 1c3o h ILE 424 N -0.11 0.82 -0.51 1.86 2.04 -1.42 -0.49 117.51 119.70 1c3o h ILE 424 Ca -0.01 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1c3o h ILE 424 Cb 0.08 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1c3o h ILE 424 CO 0.01 0.12 0.25 -0.09 0.00 0.00 0.00 178.15 178.45 1c3o h ARG 425 N 0.66 0.74 0.18 2.37 2.43 -0.85 -1.51 114.38 118.40 1c3o h ARG 425 Ca 0.41 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1c3o h ARG 425 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1c3o h ARG 425 CO -0.30 0.61 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.58 1c3o h ARG 426 N 0.68 -0.25 -0.04 0.20 2.43 -0.73 -0.61 114.38 116.07 1c3o h ARG 426 Ca 0.18 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1c3o h ARG 426 Cb 0.11 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1c3o h ARG 426 CO -0.02 -0.16 0.03 0.93 -1.51 0.00 0.00 179.97 179.23 1c3o h GLU 427 N -0.26 0.00 0.17 0.20 4.39 -0.97 -0.07 114.58 118.05 1c3o h GLU 427 Ca -0.02 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.34 1c3o h GLU 427 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1c3o h GLU 427 CO 0.03 0.00 -1.66 -0.07 -1.16 0.00 0.00 179.01 176.16 1c3o h LEU 428 N 0.00 0.56 -0.18 1.33 4.07 -1.02 -3.31 115.31 116.76 1c3o h LEU 428 Ca 0.02 -0.80 -0.22 0.00 0.08 0.00 0.00 57.88 56.96 1c3o h LEU 428 Cb 0.08 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 41.64 1c3o h LEU 428 CO -0.00 1.67 -0.81 0.50 -1.08 0.00 0.00 178.44 178.71 1c3o h LYS 429 N 0.10 0.70 -3.03 1.13 3.64 -0.68 -3.36 116.57 115.07 1c3o h LYS 429 Ca -0.30 -0.60 -0.62 0.00 -1.27 0.00 0.00 60.65 57.86 1c3o h LYS 429 Cb 2.08 0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 33.63 1c3o h LYS 429 CO 0.18 1.21 -0.71 -0.51 -2.27 0.00 0.00 179.45 177.35 1c3o s ASP 430 N -7.11 3.78 0.31 4.20 1.11 -0.08 -4.90 116.67 113.98 1c3o s ASP 430 Ca -0.09 -2.92 -0.29 0.00 0.18 0.00 0.00 52.55 49.43 1c3o s ASP 430 Cb 0.09 -1.20 -0.13 0.00 1.07 0.00 0.00 42.92 42.75 1c3o s ASP 430 CO 0.89 -0.23 1.26 0.00 1.18 0.00 0.00 175.17 178.28 1c3o n ALA 431 N 3.17 0.93 -4.38 5.23 0.00 -1.25 -4.55 120.51 119.67 1c3o n ALA 431 Ca 0.11 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.73 1c3o n ALA 431 Cb 0.35 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1c3o n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 432 N 1.15 3.69 0.02 0.00 0.00 -1.26 -0.01 105.19 108.79 1c3o n GLY 432 Ca 0.07 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.96 1c3o n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 433 N -1.85 1.84 1.12 4.61 0.00 -1.26 -2.68 120.51 122.29 1c3o n ALA 433 Ca -0.13 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1c3o n ALA 433 Cb 0.42 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.75 1c3o n ALA 433 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c3o n ASP 434 N -1.63 1.37 -0.33 0.00 8.00 -1.26 -4.50 116.55 118.19 1c3o n ASP 434 Ca 0.04 -1.10 0.23 0.00 0.71 0.00 0.00 54.79 54.68 1c3o n ASP 434 Cb 0.23 0.33 0.47 0.00 -0.02 0.00 0.00 41.12 42.12 1c3o n ASP 434 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1c3o h ARG 435 N 1.52 0.34 -0.90 -1.24 2.43 -1.78 0.21 114.38 114.96 1c3o h ARG 435 Ca 0.00 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1c3o h ARG 435 Cb 0.60 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1c3o h ARG 435 CO 0.00 0.22 0.58 0.97 -1.51 0.00 0.00 179.97 180.24 1c3o h ILE 436 N 0.35 1.03 -0.10 1.20 6.09 -1.85 -1.93 117.51 122.30 1c3o h ILE 436 Ca 0.73 -0.33 -0.21 0.00 -1.37 0.00 0.00 64.86 63.67 1c3o h ILE 436 Cb 1.63 -0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.90 1c3o h ILE 436 CO -0.60 0.18 -0.80 -0.50 -3.07 0.00 0.00 178.15 173.36 1c3o h TRP 437 N 0.97 0.83 0.00 2.19 6.55 -0.93 -3.11 115.95 122.45 1c3o h TRP 437 Ca 0.40 -0.38 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1c3o h TRP 437 Cb 0.27 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1c3o h TRP 437 CO -0.00 1.19 -0.11 1.88 -1.05 0.00 0.00 178.44 180.35 1c3o h TYR 438 N 0.40 0.00 -0.29 0.49 -1.99 -1.01 -2.27 116.97 112.31 1c3o h TYR 438 Ca -0.05 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1c3o h TYR 438 Cb 1.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.13 1c3o h TYR 438 CO 0.07 0.11 0.00 0.82 -0.00 0.00 0.00 178.16 179.16 1c3o h ILE 439 N 0.00 1.26 -0.61 -2.88 2.04 -1.29 0.20 117.51 116.22 1c3o h ILE 439 Ca -0.00 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1c3o h ILE 439 Cb 0.21 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1c3o h ILE 439 CO 0.01 0.30 0.08 0.00 0.00 0.00 0.00 178.15 178.55 1c3o h ALA 440 N 0.83 0.98 -0.19 1.87 0.00 -1.59 -1.61 119.26 119.56 1c3o h ALA 440 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1c3o h ALA 440 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1c3o h ALA 440 CO 0.01 0.64 0.06 -0.44 0.00 0.00 0.00 179.25 179.52 1c3o h ASP 441 N 0.95 0.23 -0.72 0.00 3.45 -0.99 -1.25 116.42 118.09 1c3o h ASP 441 Ca 0.19 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.60 1c3o h ASP 441 Cb 0.43 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1c3o h ASP 441 CO 0.01 0.23 0.32 0.00 -1.57 0.00 0.00 179.24 178.23 1c3o h ALA 442 N 1.81 0.93 -0.41 3.45 0.00 0.38 -2.05 119.26 123.36 1c3o h ALA 442 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1c3o h ALA 442 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1c3o h ALA 442 CO -0.01 0.52 -0.15 0.74 0.00 0.00 0.00 179.25 180.35 1c3o h PHE 443 N 1.01 0.94 -0.79 0.00 0.04 -0.96 0.62 116.94 117.81 1c3o h PHE 443 Ca 0.24 -0.22 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1c3o h PHE 443 Cb 0.16 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 1c3o h PHE 443 CO 0.01 0.97 0.49 0.00 -0.60 0.00 0.00 178.31 179.19 1c3o h ARG 444 N 0.64 0.90 0.00 1.51 3.08 -1.18 -2.25 114.38 117.09 1c3o h ARG 444 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1c3o h ARG 444 Cb 0.70 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1c3o h ARG 444 CO 0.05 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1c3o n ALA 445 N -2.34 2.47 -0.83 0.04 0.00 -0.78 -4.90 120.51 114.16 1c3o n ALA 445 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c3o n ALA 445 Cb 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1c3o n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 446 N 0.79 0.75 3.86 0.00 0.00 -0.85 -5.06 105.19 104.68 1c3o n GLY 446 Ca 0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1c3o n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 447 N 0.00 4.03 0.31 0.99 1.43 0.19 -5.01 118.68 120.62 1c3o s LEU 447 Ca 0.00 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.30 1c3o s LEU 447 Cb 0.00 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 1c3o s LEU 447 CO 0.00 -0.23 0.54 -0.94 0.23 0.00 0.00 176.35 175.96 1c3o s SER 448 N -2.42 6.37 0.28 2.29 1.04 -1.26 -4.45 113.70 115.54 1c3o s SER 448 Ca 0.53 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1c3o s SER 448 Cb -0.10 -2.09 0.64 0.00 0.10 0.00 0.00 66.02 64.57 1c3o s SER 448 CO 0.20 -0.24 1.66 0.58 0.98 0.00 0.00 173.24 176.42 1c3o h VAL 449 N 1.07 0.36 -0.65 5.02 2.07 -1.97 0.39 116.25 122.54 1c3o h VAL 449 Ca -0.48 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1c3o h VAL 449 Cb 1.20 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1c3o h VAL 449 CO 0.64 0.04 0.16 0.44 0.02 0.00 0.00 177.57 178.87 1c3o h ASP 450 N 0.22 0.99 -0.25 0.57 3.45 -1.98 0.70 116.42 120.12 1c3o h ASP 450 Ca 0.52 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 1c3o h ASP 450 Cb 1.00 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1c3o h ASP 450 CO -0.62 0.96 0.10 1.23 -1.57 0.00 0.00 179.24 179.34 1c3o h GLY 451 N 0.96 0.40 1.02 2.75 0.00 -0.75 0.91 103.07 108.36 1c3o h GLY 451 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1c3o h GLY 451 CO 0.00 0.20 0.52 -2.08 0.00 0.00 0.00 176.54 175.19 1c3o h VAL 452 N 0.24 1.25 -0.48 4.60 2.07 -0.60 -1.84 116.25 121.49 1c3o h VAL 452 Ca 0.08 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1c3o h VAL 452 Cb 0.18 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1c3o h VAL 452 CO -0.01 0.27 0.08 0.15 0.02 0.00 0.00 177.57 178.09 1c3o h PHE 453 N 1.25 0.85 -0.11 1.57 3.04 -0.49 0.15 116.94 123.19 1c3o h PHE 453 Ca 0.32 -0.12 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1c3o h PHE 453 Cb -0.02 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1c3o h PHE 453 CO 0.01 0.78 0.08 -0.91 -2.02 0.00 0.00 178.31 176.25 1c3o h ASN 454 N 0.67 0.10 0.10 0.41 2.35 -0.22 0.33 115.58 119.33 1c3o h ASN 454 Ca 0.15 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.75 1c3o h ASN 454 Cb 0.39 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.75 1c3o h ASN 454 CO 0.01 0.07 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.15 1c3o h LEU 455 N 0.12 0.32 0.00 1.61 3.38 -0.74 -3.40 115.31 116.61 1c3o h LEU 455 Ca 0.04 -0.95 -0.24 0.00 0.09 0.00 0.00 57.88 56.82 1c3o h LEU 455 Cb 0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1c3o h LEU 455 CO -0.01 1.30 -2.13 0.35 0.09 0.00 0.00 178.44 178.05 1c3o n THR 456 N -4.25 1.02 -1.10 0.22 -2.24 0.46 -4.30 114.28 104.09 1c3o n THR 456 Ca -0.14 -0.74 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 1c3o n THR 456 Cb 0.73 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1c3o n THR 456 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1c3o n ASN 457 N -2.66 -4.38 -4.74 3.42 5.03 0.12 -4.66 115.26 107.38 1c3o n ASN 457 Ca -0.22 0.08 -0.41 0.00 0.87 0.00 0.00 54.58 54.91 1c3o n ASN 457 Cb 0.96 -2.18 -0.05 0.00 -1.02 0.00 0.00 39.78 37.49 1c3o n ASN 457 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1c3o s ILE 458 N -1.80 4.01 0.27 2.41 1.01 -1.26 -4.60 121.20 121.25 1c3o s ILE 458 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 1c3o s ILE 458 Cb 0.00 -4.19 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 1c3o s ILE 458 CO 0.00 0.38 1.28 -0.67 0.00 0.00 0.00 174.94 175.93 1c3o n ASP 459 N 1.94 2.38 0.05 3.58 2.03 -1.26 -4.74 116.55 120.53 1c3o n ASP 459 Ca 0.00 1.17 0.10 0.00 0.52 0.00 0.00 54.79 56.58 1c3o n ASP 459 Cb 0.47 -1.40 0.54 0.00 -0.72 0.00 0.00 41.12 40.01 1c3o n ASP 459 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1c3o h ARG 460 N 3.25 0.27 -1.00 -0.67 3.08 -1.94 -1.40 114.38 115.98 1c3o h ARG 460 Ca -0.44 -0.02 0.24 0.00 0.07 0.00 0.00 59.98 59.83 1c3o h ARG 460 Cb 1.29 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.20 1c3o h ARG 460 CO 0.69 0.18 0.65 2.35 -1.07 0.00 0.00 179.97 182.77 1c3o h TRP 461 N 0.28 0.61 0.09 3.04 7.01 -2.01 0.53 115.95 125.50 1c3o h TRP 461 Ca 0.16 0.02 -0.21 0.00 2.11 0.00 0.00 58.89 60.97 1c3o h TRP 461 Cb 0.27 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1c3o h TRP 461 CO -0.00 0.10 -1.04 0.74 -2.79 0.00 0.00 178.44 175.45 1c3o h PHE 462 N 0.40 0.37 -0.82 2.65 0.04 -1.62 -3.36 116.94 114.59 1c3o h PHE 462 Ca 0.55 -0.27 0.02 0.00 2.80 0.00 0.00 57.97 61.07 1c3o h PHE 462 Cb 1.39 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.48 1c3o h PHE 462 CO -0.00 1.40 0.54 -0.07 -0.60 0.00 0.00 178.31 179.59 1c3o h LEU 463 N -0.49 0.91 -1.17 1.54 3.38 -0.93 -1.98 115.31 116.57 1c3o h LEU 463 Ca -0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1c3o h LEU 463 Cb 1.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1c3o h LEU 463 CO 0.05 0.64 0.08 -0.37 0.09 0.00 0.00 178.44 178.92 1c3o h VAL 464 N 1.06 1.20 -0.21 1.22 -1.51 -1.12 -0.17 116.25 116.72 1c3o h VAL 464 Ca 0.32 -0.75 -0.10 0.00 -1.23 0.00 0.00 66.70 64.93 1c3o h VAL 464 Cb -0.04 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1c3o h VAL 464 CO -0.08 0.27 -0.31 1.56 -1.23 0.00 0.00 177.57 177.78 1c3o h GLN 465 N 0.64 0.42 -0.20 5.19 4.20 -1.51 -0.94 115.11 122.91 1c3o h GLN 465 Ca 0.14 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1c3o h GLN 465 Cb 0.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1c3o h GLN 465 CO 0.00 0.69 -0.47 0.82 -0.67 0.00 0.00 178.83 179.20 1c3o h ILE 466 N 0.36 1.32 -0.82 2.54 2.04 -1.18 -2.32 117.51 119.45 1c3o h ILE 466 Ca 0.05 -1.70 0.06 0.00 1.00 0.00 0.00 64.86 64.27 1c3o h ILE 466 Cb 0.73 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1c3o h ILE 466 CO 0.06 0.53 0.50 -0.08 0.00 0.00 0.00 178.15 179.16 1c3o h GLU 467 N 0.38 0.88 0.08 2.37 4.81 -0.78 -1.25 114.58 121.07 1c3o h GLU 467 Ca -0.00 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1c3o h GLU 467 Cb 1.09 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1c3o h GLU 467 CO 0.10 0.58 -0.22 1.49 -0.73 0.00 0.00 179.01 180.24 1c3o h GLU 468 N 0.91 -0.38 -0.82 1.92 4.81 -0.99 -1.45 114.58 118.57 1c3o h GLU 468 Ca 0.36 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.78 1c3o h GLU 468 Cb 0.17 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.54 1c3o h GLU 468 CO -0.17 -0.25 0.36 -0.07 -0.73 0.00 0.00 179.01 178.15 1c3o h LEU 469 N -0.39 0.36 -0.86 1.64 3.38 -0.81 0.26 115.31 118.88 1c3o h LEU 469 Ca 0.04 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1c3o h LEU 469 Cb 0.43 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1c3o h LEU 469 CO -0.14 0.11 0.24 0.58 0.09 0.00 0.00 178.44 179.32 1c3o h VAL 470 N 0.48 1.25 -0.41 1.22 2.07 -0.68 -0.57 116.25 119.61 1c3o h VAL 470 Ca 0.47 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1c3o h VAL 470 Cb 0.75 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1c3o h VAL 470 CO -0.43 0.33 0.09 0.03 0.02 0.00 0.00 177.57 177.61 1c3o h ARG 471 N 1.05 0.66 -0.64 1.57 2.47 0.04 -1.97 114.38 117.55 1c3o h ARG 471 Ca 0.23 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 1c3o h ARG 471 Cb 0.26 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1c3o h ARG 471 CO -0.01 0.69 0.18 -0.07 0.56 0.00 0.00 179.97 181.31 1c3o h LEU 472 N 0.52 0.95 -0.73 3.04 3.38 -1.01 -2.40 115.31 119.06 1c3o h LEU 472 Ca 0.13 -0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.02 1c3o h LEU 472 Cb 0.33 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1c3o h LEU 472 CO 0.00 0.93 0.25 -0.08 0.09 0.00 0.00 178.44 179.62 1c3o h GLU 473 N 0.94 0.36 -0.64 1.13 4.22 -0.89 -1.05 114.58 118.65 1c3o h GLU 473 Ca 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1c3o h GLU 473 Cb 0.33 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1c3o h GLU 473 CO -0.00 0.24 0.34 0.93 -2.18 0.00 0.00 179.01 178.33 1c3o h GLU 474 N 0.37 0.90 0.11 1.92 5.08 -0.89 -1.84 114.58 120.23 1c3o h GLU 474 Ca 0.40 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1c3o h GLU 474 Cb 0.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1c3o h GLU 474 CO -0.44 0.69 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.99 1c3o h LYS 475 N 0.87 -0.14 -0.18 2.33 3.64 -0.89 -2.14 116.57 120.06 1c3o h LYS 475 Ca 0.22 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1c3o h LYS 475 Cb 0.06 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1c3o h LYS 475 CO -0.03 -0.07 -0.45 0.28 -2.27 0.00 0.00 179.45 176.91 1c3o h VAL 476 N -0.18 0.11 -0.75 2.00 2.07 -1.00 -0.48 116.25 118.02 1c3o h VAL 476 Ca -0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1c3o h VAL 476 Cb 0.14 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 29.90 1c3o h VAL 476 CO 0.03 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.75 1c3o h ALA 477 N 0.08 0.94 -0.02 1.67 0.00 -1.25 0.24 119.26 120.92 1c3o h ALA 477 Ca 0.08 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c3o h ALA 477 Cb 0.63 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1c3o h ALA 477 CO -0.44 -0.38 0.00 1.49 0.00 0.00 0.00 179.25 179.93 1c3o h GLU 478 N 0.22 0.04 0.00 0.00 4.81 -0.63 -3.26 114.58 115.76 1c3o h GLU 478 Ca 0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1c3o h GLU 478 Cb 0.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1c3o h GLU 478 CO -0.56 0.29 -0.05 -0.39 -0.73 0.00 0.00 179.01 177.57 1c3o h VAL 479 N -0.22 0.00 -1.93 0.32 -1.51 -0.65 -3.50 116.25 108.76 1c3o h VAL 479 Ca 0.01 -0.60 0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1c3o h VAL 479 Cb 0.27 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1c3o h VAL 479 CO 0.00 0.00 -0.01 0.61 -1.23 0.00 0.00 177.57 176.94 1c3o n GLY 480 N 1.26 -0.99 0.33 5.19 0.00 0.81 -2.30 105.19 109.50 1c3o n GLY 480 Ca 0.05 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 45.07 1c3o n GLY 480 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 481 N -0.02 1.17 -0.69 -0.61 2.10 -1.84 -2.68 117.51 114.93 1c3o h ILE 481 Ca 0.00 -0.34 0.13 0.00 1.08 0.00 0.00 64.86 65.73 1c3o h ILE 481 Cb 0.02 0.28 -0.10 0.00 -1.09 0.00 0.00 36.82 35.94 1c3o h ILE 481 CO 0.00 0.17 0.21 0.74 -1.08 0.00 0.00 178.15 178.19 1c3o h THR 482 N 0.84 0.62 0.00 2.19 2.02 -1.96 0.79 112.91 117.42 1c3o h THR 482 Ca 0.22 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1c3o h THR 482 Cb -0.06 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1c3o h THR 482 CO -0.05 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.52 1c3o n GLY 483 N -1.33 -0.90 2.32 2.16 0.00 -0.97 -4.34 105.19 102.13 1c3o n GLY 483 Ca 0.12 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1c3o n GLY 483 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3o n LEU 484 N -1.10 8.73 -4.62 0.99 4.77 0.27 -4.88 117.00 121.16 1c3o n LEU 484 Ca 0.16 -4.39 -0.29 0.00 -0.03 0.00 0.00 56.01 51.46 1c3o n LEU 484 Cb 0.12 -1.55 0.19 0.00 -2.33 0.00 0.00 43.42 39.86 1c3o n LEU 484 CO 0.16 2.06 0.61 0.54 -1.33 0.00 0.00 177.39 179.43 1c3o s ASN 485 N 2.10 2.22 0.37 -1.43 2.20 -1.26 -4.64 114.94 114.50 1c3o s ASN 485 Ca 0.69 1.44 0.06 0.00 -0.94 0.00 0.00 52.86 54.10 1c3o s ASN 485 Cb 0.18 -2.13 0.73 0.00 -2.00 0.00 0.00 41.25 38.03 1c3o s ASN 485 CO -0.06 -3.42 1.96 0.00 -2.94 0.00 0.00 177.10 172.64 1c3o h ALA 486 N -2.09 1.53 -0.55 3.54 0.00 -1.98 -0.62 119.26 119.09 1c3o h ALA 486 Ca -0.55 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1c3o h ALA 486 Cb 1.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1c3o h ALA 486 CO 0.53 0.36 -0.05 -0.44 0.00 0.00 0.00 179.25 179.65 1c3o h ASP 487 N 0.52 0.99 0.06 0.00 3.32 -1.97 -2.10 116.42 117.24 1c3o h ASP 487 Ca 0.13 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1c3o h ASP 487 Cb 0.14 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1c3o h ASP 487 CO -0.01 1.07 -0.03 0.15 -1.72 0.00 0.00 179.24 178.70 1c3o h PHE 488 N 0.90 -0.07 -1.00 4.55 3.57 -1.80 -2.90 116.94 120.18 1c3o h PHE 488 Ca 0.15 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.87 1c3o h PHE 488 Cb 0.60 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.25 1c3o h PHE 488 CO 0.04 0.53 0.60 1.25 -2.23 0.00 0.00 178.31 178.50 1c3o h LEU 489 N -0.84 0.73 -1.18 0.59 6.46 -1.18 0.84 115.31 120.73 1c3o h LEU 489 Ca -0.01 0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1c3o h LEU 489 Cb 0.64 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1c3o h LEU 489 CO 0.01 0.19 -0.37 -0.09 -0.62 0.00 0.00 178.44 177.56 1c3o h ARG 490 N 0.68 0.00 0.06 1.25 2.43 -1.39 0.24 114.38 117.64 1c3o h ARG 490 Ca 0.61 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.78 1c3o h ARG 490 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1c3o h ARG 490 CO -0.43 0.37 -0.03 0.37 -1.51 0.00 0.00 179.97 178.75 1c3o h GLN 491 N 0.00 -0.08 -0.95 0.20 4.15 0.76 -1.77 115.11 117.42 1c3o h GLN 491 Ca -0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1c3o h GLN 491 Cb 0.75 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 1c3o h GLN 491 CO 0.05 0.39 0.59 -0.07 -1.93 0.00 0.00 178.83 177.86 1c3o h LEU 492 N -0.58 0.92 -0.38 -2.39 3.38 -0.42 -2.11 115.31 113.73 1c3o h LEU 492 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 492 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1c3o h LEU 492 CO 0.01 0.55 0.13 0.11 0.09 0.00 0.00 178.44 179.34 1c3o h LYS 493 N 1.03 0.59 0.00 1.13 1.79 -0.45 -2.34 116.57 118.32 1c3o h LYS 493 Ca 0.43 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1c3o h LYS 493 Cb 0.27 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1c3o h LYS 493 CO -0.21 0.58 0.00 0.00 -1.08 0.00 0.00 179.45 178.74 1c3o h ARG 494 N 0.47 0.00 -0.01 3.15 3.08 -0.65 0.27 114.38 120.69 1c3o h ARG 494 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1c3o h ARG 494 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1c3o h ARG 494 CO -0.01 0.00 -0.22 1.63 -1.07 0.00 0.00 179.97 180.30 1c3o n LYS 495 N -2.41 0.97 -0.07 0.04 4.76 -0.91 -4.54 118.16 116.01 1c3o n LYS 495 Ca -0.01 -0.58 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 1c3o n LYS 495 Cb 0.07 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1c3o n LYS 495 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3o n GLY 496 N 1.32 0.50 3.74 0.72 0.00 0.08 -3.18 105.19 108.37 1c3o n GLY 496 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1c3o n GLY 496 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3o n PHE 497 N -2.00 2.77 -3.54 1.61 3.72 -0.99 -4.41 117.46 114.62 1c3o n PHE 497 Ca 0.00 0.30 -0.32 0.00 -0.05 0.00 0.00 57.45 57.38 1c3o n PHE 497 Cb 0.00 -2.57 -0.05 0.00 -0.94 0.00 0.00 39.48 35.92 1c3o n PHE 497 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3o s ALA 498 N -0.14 3.68 0.19 4.37 0.00 -1.26 -4.66 121.76 123.94 1c3o s ALA 498 Ca 0.63 -0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 1c3o s ALA 498 Cb -0.51 -2.30 0.16 0.00 0.00 0.00 0.00 23.12 20.46 1c3o s ALA 498 CO 0.50 0.58 1.61 -0.44 0.00 0.00 0.00 175.76 178.01 1c3o h ASP 499 N 2.94 -0.89 -0.12 0.00 3.45 -1.93 0.10 116.42 119.97 1c3o h ASP 499 Ca -0.47 0.20 0.04 0.00 0.43 0.00 0.00 57.03 57.23 1c3o h ASP 499 Cb 1.17 0.48 -0.00 0.00 -0.56 0.00 0.00 39.33 40.42 1c3o h ASP 499 CO 0.70 -0.27 0.09 0.00 -1.57 0.00 0.00 179.24 178.19 1c3o h ALA 500 N 1.21 2.01 0.07 3.45 0.00 -1.93 0.87 119.26 124.94 1c3o h ALA 500 Ca 0.25 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1c3o h ALA 500 Cb 0.51 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c3o h ALA 500 CO -0.63 -0.16 -0.61 -0.09 0.00 0.00 0.00 179.25 177.76 1c3o h ARG 501 N 0.00 0.30 -0.53 0.00 9.65 -1.08 -2.88 114.38 119.84 1c3o h ARG 501 Ca 0.06 -0.41 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 1c3o h ARG 501 Cb 0.25 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1c3o h ARG 501 CO -0.00 1.14 0.14 -0.07 2.80 0.00 0.00 179.97 183.98 1c3o h LEU 502 N -0.35 0.74 0.14 3.80 3.38 -0.76 -2.76 115.31 119.51 1c3o h LEU 502 Ca -0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1c3o h LEU 502 Cb 1.40 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1c3o h LEU 502 CO 0.12 0.72 -0.28 0.00 0.09 0.00 0.00 178.44 179.08 1c3o h ALA 503 N 1.38 -0.49 -0.72 1.53 0.00 -0.88 -0.36 119.26 119.72 1c3o h ALA 503 Ca 0.17 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 503 Cb 0.26 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1c3o h ALA 503 CO -0.00 -0.82 0.33 0.87 0.00 0.00 0.00 179.25 179.62 1c3o h LYS 504 N -0.51 0.52 -0.69 0.00 1.57 -1.28 0.17 116.57 116.35 1c3o h LYS 504 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1c3o h LYS 504 Cb 0.52 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1c3o h LYS 504 CO -0.15 0.34 0.17 -0.07 -0.57 0.00 0.00 179.45 179.17 1c3o h LEU 505 N 0.53 1.03 -0.96 2.94 3.38 -1.14 -2.93 115.31 118.16 1c3o h LEU 505 Ca 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1c3o h LEU 505 Cb 0.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1c3o h LEU 505 CO -0.32 0.99 -0.08 0.00 0.09 0.00 0.00 178.44 179.12 1c3o n ALA 506 N -2.46 2.72 -3.29 1.53 0.00 -0.20 -4.20 120.51 114.62 1c3o n ALA 506 Ca 0.05 -0.47 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 1c3o n ALA 506 Cb 0.26 -1.10 0.08 0.00 0.00 0.00 0.00 19.45 18.68 1c3o n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 507 N 1.24 -0.28 3.31 0.00 0.00 0.50 -4.23 105.19 105.73 1c3o n GLY 507 Ca 0.16 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 1c3o n GLY 507 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c3o s VAL 508 N -3.31 0.60 0.44 1.61 -7.23 -0.71 -5.04 120.40 106.77 1c3o s VAL 508 Ca 0.10 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.05 1c3o s VAL 508 Cb -0.04 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 1c3o s VAL 508 CO 0.63 -0.08 1.05 -0.13 -0.31 0.00 0.00 175.10 176.26 1c3o s ARG 509 N -4.01 3.96 0.42 4.82 0.52 -1.26 -4.30 118.95 119.10 1c3o s ARG 509 Ca 0.35 1.45 0.14 0.00 -0.52 0.00 0.00 55.73 57.16 1c3o s ARG 509 Cb 0.07 -2.31 1.01 0.00 0.52 0.00 0.00 34.95 34.24 1c3o s ARG 509 CO 0.12 -0.31 1.93 1.49 0.02 0.00 0.00 175.30 178.55 1c3o h GLU 510 N 2.01 0.44 -0.35 3.54 4.81 -1.91 0.47 114.58 123.60 1c3o h GLU 510 Ca -0.49 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 1c3o h GLU 510 Cb 1.22 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1c3o h GLU 510 CO 0.61 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 179.18 1c3o h ALA 511 N 1.65 1.36 -0.98 2.92 0.00 -1.93 -2.08 119.26 120.21 1c3o h ALA 511 Ca 0.36 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1c3o h ALA 511 Cb 0.76 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1c3o h ALA 511 CO -0.12 0.44 0.64 0.93 0.00 0.00 0.00 179.25 181.14 1c3o h GLU 512 N 0.51 1.20 -0.42 0.00 5.08 -1.26 0.31 114.58 120.01 1c3o h GLU 512 Ca 0.11 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1c3o h GLU 512 Cb 0.33 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1c3o h GLU 512 CO 0.01 0.80 -0.29 0.82 -1.00 0.00 0.00 179.01 179.34 1c3o h ILE 513 N 1.24 1.27 -0.49 3.13 1.08 -1.45 -1.92 117.51 120.37 1c3o h ILE 513 Ca 0.39 -1.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.36 1c3o h ILE 513 Cb -0.01 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1c3o h ILE 513 CO -0.12 0.49 0.15 -0.09 -0.69 0.00 0.00 178.15 177.89 1c3o h ARG 514 N 0.77 0.77 -0.54 2.37 2.43 -0.65 -0.63 114.38 118.90 1c3o h ARG 514 Ca 0.09 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1c3o h ARG 514 Cb 0.87 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1c3o h ARG 514 CO 0.08 0.72 0.24 0.87 -1.51 0.00 0.00 179.97 180.37 1c3o h LYS 515 N 0.66 0.78 -0.93 0.20 1.57 -0.36 -1.71 116.57 116.79 1c3o h LYS 515 Ca 0.16 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1c3o h LYS 515 Cb 0.27 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1c3o h LYS 515 CO -0.00 0.66 0.59 1.25 -0.57 0.00 0.00 179.45 181.38 1c3o h LEU 516 N 0.72 0.80 -0.28 2.94 5.85 -1.02 0.24 115.31 124.57 1c3o h LEU 516 Ca 0.18 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 1c3o h LEU 516 Cb 0.15 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1c3o h LEU 516 CO -0.02 0.44 -0.35 0.03 -0.34 0.00 0.00 178.44 178.21 1c3o h ARG 517 N 0.87 0.73 -0.10 1.25 3.08 -0.43 -2.45 114.38 117.33 1c3o h ARG 517 Ca 0.45 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1c3o h ARG 517 Cb 0.51 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1c3o h ARG 517 CO -0.21 1.03 0.07 -0.44 -1.07 0.00 0.00 179.97 179.35 1c3o h ASP 518 N 0.48 0.03 0.12 7.04 3.32 -0.28 0.55 116.42 127.68 1c3o h ASP 518 Ca 0.04 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1c3o h ASP 518 Cb 0.93 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1c3o h ASP 518 CO 0.08 0.02 -0.06 1.56 -1.72 0.00 0.00 179.24 179.12 1c3o h GLN 519 N 0.03 -0.15 0.00 3.56 4.20 -0.87 -2.97 115.11 118.91 1c3o h GLN 519 Ca 0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1c3o h GLN 519 Cb 0.14 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1c3o h GLN 519 CO -0.00 0.30 0.00 0.66 -0.67 0.00 0.00 178.83 179.12 1c3o n TYR 520 N -4.92 0.00 -3.72 2.96 4.01 -0.94 -4.83 117.16 109.71 1c3o n TYR 520 Ca -0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.41 1c3o n TYR 520 Cb 0.27 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.34 1c3o n TYR 520 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1c3o n ASP 521 N -0.99 -3.90 -4.35 7.72 4.64 0.13 -4.92 116.55 114.88 1c3o n ASP 521 Ca 0.17 -0.71 -0.45 0.00 -1.38 0.00 0.00 54.79 52.41 1c3o n ASP 521 Cb 0.08 -4.36 -0.04 0.00 -1.04 0.00 0.00 41.12 35.75 1c3o n ASP 521 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1c3o s LEU 522 N -7.02 5.76 0.05 -2.67 2.96 0.17 -5.00 118.68 112.93 1c3o s LEU 522 Ca 0.39 -1.66 0.02 0.00 -0.22 0.00 0.00 54.13 52.67 1c3o s LEU 522 Cb -0.19 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1c3o s LEU 522 CO 0.79 -0.99 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.75 1c3o s HIS 523 N 2.13 0.72 1.00 5.38 3.76 -1.26 -4.54 115.29 122.48 1c3o s HIS 523 Ca 0.09 -0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 54.33 1c3o s HIS 523 Cb -0.25 -0.43 0.19 0.00 1.11 0.00 0.00 32.58 33.20 1c3o s HIS 523 CO 0.04 -0.08 1.16 -1.25 -0.85 0.00 0.00 174.74 173.76 1c3o s PRO 524 N -1.76 0.39 0.27 8.40 0.04 -1.26 -4.85 135.00 136.23 1c3o s PRO 524 Ca -0.08 0.09 0.10 0.00 0.04 0.00 0.00 61.00 61.16 1c3o s PRO 524 Cb -0.09 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1c3o s PRO 524 CO 0.00 -2.67 -0.16 0.14 0.04 0.00 0.00 177.00 174.35 1c3o s VAL 525 N -3.29 2.20 -0.14 -0.36 -7.23 0.53 -4.90 120.40 107.20 1c3o s VAL 525 Ca 0.68 -2.32 -0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1c3o s VAL 525 Cb -0.12 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1c3o s VAL 525 CO 0.54 -0.43 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.47 1c3o s TYR 526 N -2.68 2.82 0.28 2.82 2.02 -1.26 -0.43 117.35 120.92 1c3o s TYR 526 Ca 0.28 -0.75 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1c3o s TYR 526 Cb -0.02 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1c3o s TYR 526 CO 0.13 -0.29 0.16 0.15 -1.57 0.00 0.00 175.55 174.13 1c3o s LYS 527 N 0.53 2.66 0.33 -0.62 -0.14 -0.68 0.74 119.74 122.57 1c3o s LYS 527 Ca -0.09 -1.25 0.08 0.00 -1.36 0.00 0.00 55.97 53.35 1c3o s LYS 527 Cb -0.16 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.55 1c3o s LYS 527 CO 0.04 0.30 0.17 1.03 -0.76 0.00 0.00 175.35 176.12 1c3o s ARG 528 N -3.83 2.45 -0.10 1.68 0.52 -1.26 -1.41 118.95 117.00 1c3o s ARG 528 Ca 0.35 -1.49 -0.14 0.00 -0.52 0.00 0.00 55.73 53.93 1c3o s ARG 528 Cb -0.06 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.12 1c3o s ARG 528 CO 0.24 0.12 0.34 0.08 0.02 0.00 0.00 175.30 176.10 1c3o s VAL 529 N -2.39 5.22 0.00 3.52 1.01 0.45 -4.93 120.40 123.27 1c3o s VAL 529 Ca 0.38 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1c3o s VAL 529 Cb -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1c3o s VAL 529 CO 0.23 0.46 0.00 -0.90 0.00 0.00 0.00 175.10 174.90 1c3o n ASP 530 N 2.85 0.00 0.00 3.32 5.68 -1.26 -4.72 116.55 122.42 1c3o n ASP 530 Ca -0.13 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 1c3o n ASP 530 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1c3o n ASP 530 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c3o n THR 531 N 0.00 0.00 -2.20 2.12 -2.24 -1.18 -4.67 114.28 106.12 1c3o n THR 531 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1c3o n THR 531 Cb 0.20 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.50 1c3o n THR 531 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3o n ALA 533 N -0.01 -1.07 -0.94 0.00 0.00 0.11 -0.79 120.51 117.81 1c3o n ALA 533 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1c3o n ALA 533 Cb 0.99 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1c3o n ALA 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o n ALA 534 N -3.60 0.00 0.31 0.00 0.00 -1.26 -4.87 120.51 111.08 1c3o n ALA 534 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.61 1c3o n ALA 534 Cb 0.55 -0.26 0.97 0.00 0.00 0.00 0.00 19.45 20.71 1c3o n ALA 534 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c3o h GLU 535 N 1.67 0.00 -4.48 0.00 4.81 -1.37 -3.43 114.58 111.78 1c3o h GLU 535 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1c3o h GLU 535 Cb 0.09 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.27 1c3o h GLU 535 CO 0.00 0.02 -0.72 -0.06 -0.73 0.00 0.00 179.01 177.52 1c3o s PHE 536 N -4.07 0.63 0.37 0.92 0.40 -1.26 -5.14 117.98 109.83 1c3o s PHE 536 Ca -0.03 -0.56 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 1c3o s PHE 536 Cb 0.12 -0.38 -0.09 0.00 0.51 0.00 0.00 43.02 43.18 1c3o s PHE 536 CO 0.49 -0.11 1.01 0.00 0.70 0.00 0.00 175.22 177.30 1c3o s ALA 537 N -1.68 3.13 0.14 5.36 0.00 -1.26 -4.96 121.76 122.49 1c3o s ALA 537 Ca -0.08 0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.59 1c3o s ALA 537 Cb -0.08 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1c3o s ALA 537 CO -0.01 -0.05 -0.23 -0.08 0.00 0.00 0.00 175.76 175.39 1c3o s THR 538 N -1.68 2.03 -0.96 0.00 -1.32 -1.26 -4.27 115.64 108.17 1c3o s THR 538 Ca 0.55 -1.79 0.08 0.00 -1.21 0.00 0.00 61.69 59.33 1c3o s THR 538 Cb -0.20 -1.87 0.09 0.00 -1.51 0.00 0.00 72.50 69.01 1c3o s THR 538 CO 0.25 -0.08 0.82 0.47 -2.21 0.00 0.00 174.62 173.87 1c3o n ASP 539 N 0.69 1.83 -4.84 8.08 10.43 -1.26 -4.95 116.55 126.53 1c3o n ASP 539 Ca -0.16 -1.44 -0.34 0.00 2.57 0.00 0.00 54.79 55.42 1c3o n ASP 539 Cb 0.55 -0.03 -0.06 0.00 1.84 0.00 0.00 41.12 43.42 1c3o n ASP 539 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1c3o s THR 540 N -0.73 4.72 -0.79 -3.53 2.01 -1.26 -5.03 115.64 111.03 1c3o s THR 540 Ca 0.11 0.95 0.02 0.00 0.31 0.00 0.00 61.69 63.08 1c3o s THR 540 Cb 0.07 -3.71 0.29 0.00 0.01 0.00 0.00 72.50 69.16 1c3o s THR 540 CO 0.10 0.03 1.10 0.00 -0.69 0.00 0.00 174.62 175.17 1c3o n ALA 541 N 0.22 4.71 -3.60 7.40 0.00 -1.26 -4.94 120.51 123.03 1c3o n ALA 541 Ca -0.00 -4.76 -0.40 0.00 0.00 0.00 0.00 53.44 48.28 1c3o n ALA 541 Cb 0.52 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 1c3o n ALA 541 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1c3o s TYR 542 N -2.95 3.47 0.26 0.00 6.14 -1.26 -0.82 117.35 122.19 1c3o s TYR 542 Ca 0.39 -2.00 0.08 0.00 0.64 0.00 0.00 57.07 56.17 1c3o s TYR 542 Cb 0.15 -3.42 -0.05 0.00 0.42 0.00 0.00 41.96 39.06 1c3o s TYR 542 CO -0.01 -0.99 -0.10 -1.64 0.64 0.00 0.00 175.55 173.45 1c3o s MET 543 N 1.31 1.52 0.02 4.97 -1.94 -0.21 -0.41 119.30 124.56 1c3o s MET 543 Ca 0.06 -1.74 -0.00 0.00 -1.71 0.00 0.00 55.69 52.30 1c3o s MET 543 Cb -0.25 -1.24 -0.02 0.00 2.01 0.00 0.00 34.83 35.32 1c3o s MET 543 CO -0.02 0.11 -0.03 1.52 -0.01 0.00 0.00 175.02 176.60 1c3o s TYR 544 N -2.92 0.30 0.31 -0.03 -0.85 -0.50 -1.53 117.35 112.12 1c3o s TYR 544 Ca 0.28 -0.61 -0.13 0.00 -0.52 0.00 0.00 57.07 56.08 1c3o s TYR 544 Cb 0.02 -0.22 -0.08 0.00 0.38 0.00 0.00 41.96 42.05 1c3o s TYR 544 CO 0.11 -0.22 0.70 -1.54 -1.52 0.00 0.00 175.55 173.07 1c3o s SER 545 N -1.71 6.71 0.19 -0.18 1.04 -1.26 -1.68 113.70 116.81 1c3o s SER 545 Ca -0.12 1.18 -0.23 0.00 0.48 0.00 0.00 55.95 57.25 1c3o s SER 545 Cb -0.07 -2.33 0.05 0.00 0.10 0.00 0.00 66.02 63.77 1c3o s SER 545 CO -0.02 -0.20 0.74 0.28 0.98 0.00 0.00 173.24 175.01 1c3o s THR 546 N -2.00 0.00 -1.01 2.02 -1.32 0.43 -4.82 115.64 108.95 1c3o s THR 546 Ca 0.52 -0.52 -0.05 0.00 -1.21 0.00 0.00 61.69 60.44 1c3o s THR 546 Cb -0.10 -1.57 0.25 0.00 -1.51 0.00 0.00 72.50 69.57 1c3o s THR 546 CO 0.20 0.00 0.97 -1.22 -2.21 0.00 0.00 174.62 172.36 1c3o n TYR 547 N -0.41 4.62 -2.68 9.09 4.01 -1.26 0.20 117.16 130.72 1c3o n TYR 547 Ca -0.09 -3.97 0.00 0.00 -0.16 0.00 0.00 57.90 53.68 1c3o n TYR 547 Cb 0.61 -1.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.25 1c3o n TYR 547 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1c3o n GLU 548 N 2.39 3.43 -0.06 -0.72 2.13 -1.26 -4.82 120.64 121.73 1c3o n GLU 548 Ca 0.23 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.00 1c3o n GLU 548 Cb 0.38 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.07 1c3o n GLU 548 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1c3o n GLU 549 N 0.00 0.36 -2.88 5.31 -0.58 -1.26 -4.74 120.64 116.85 1c3o n GLU 549 Ca 0.00 0.28 -0.41 0.00 -0.42 0.00 0.00 57.16 56.62 1c3o n GLU 549 Cb 0.00 -1.29 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1c3o n GLU 549 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1c3o s GLU 550 N -2.18 4.51 -0.11 3.49 2.12 -1.26 -5.01 118.70 120.27 1c3o s GLU 550 Ca -0.17 1.16 -0.13 0.00 0.36 0.00 0.00 54.97 56.20 1c3o s GLU 550 Cb 0.02 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 1c3o s GLU 550 CO 0.25 0.06 0.29 0.00 -0.54 0.00 0.00 175.26 175.32 1c3o n GLU 552 N 2.75 2.32 0.21 0.00 1.02 0.23 -4.71 120.64 122.46 1c3o n GLU 552 Ca -0.14 -2.03 -0.15 0.00 -0.02 0.00 0.00 57.16 54.82 1c3o n GLU 552 Cb 0.53 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 1c3o n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o h ALA 553 N 2.95 -0.71 -6.33 0.62 0.00 -1.93 -3.47 119.26 110.39 1c3o h ALA 553 Ca 0.00 -0.11 -0.46 0.00 0.00 0.00 0.00 54.91 54.34 1c3o h ALA 553 Cb 0.78 0.50 0.05 0.00 0.00 0.00 0.00 17.79 19.11 1c3o h ALA 553 CO 0.00 -0.94 -0.93 0.09 0.00 0.00 0.00 179.25 177.47 1c3o n ASN 554 N -5.45 -3.81 -4.73 0.00 3.02 -1.26 -4.90 115.26 98.13 1c3o n ASN 554 Ca -0.09 -1.02 -0.40 0.00 -0.03 0.00 0.00 54.58 53.04 1c3o n ASN 554 Cb 0.35 -3.23 0.02 0.00 -0.61 0.00 0.00 39.78 36.32 1c3o n ASN 554 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1c3o n PRO 555 N -4.29 1.94 -2.45 3.52 -0.04 -1.26 -4.98 135.00 127.43 1c3o n PRO 555 Ca -0.16 0.70 -0.33 0.00 -0.04 0.00 0.00 63.50 63.67 1c3o n PRO 555 Cb 0.62 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1c3o n PRO 555 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c3o s SER 556 N -0.63 6.38 -0.00 3.54 1.04 -1.26 -4.92 113.70 117.84 1c3o s SER 556 Ca 0.64 1.79 0.07 0.00 0.48 0.00 0.00 55.95 58.94 1c3o s SER 556 Cb -0.46 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.03 1c3o s SER 556 CO 0.55 -0.76 0.28 0.35 0.98 0.00 0.00 173.24 174.64 1c3o n THR 557 N -1.26 0.00 0.00 2.02 -2.24 -1.26 -4.78 114.28 106.76 1c3o n THR 557 Ca 0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1c3o n THR 557 Cb 0.53 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1c3o n THR 557 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c3o n ASP 558 N -1.29 0.00 -4.85 3.42 4.64 -1.26 -4.94 116.55 112.27 1c3o n ASP 558 Ca 0.01 0.01 -0.31 0.00 -1.38 0.00 0.00 54.79 53.12 1c3o n ASP 558 Cb 0.13 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.24 1c3o n ASP 558 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1c3o s ARG 559 N -0.03 3.23 -0.06 -0.67 0.52 -1.26 -5.05 118.95 115.64 1c3o s ARG 559 Ca 0.00 0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 1c3o s ARG 559 Cb 0.00 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 1c3o s ARG 559 CO 0.00 -0.85 0.98 -1.21 0.02 0.00 0.00 175.30 174.25 1c3o s GLU 560 N -5.15 4.48 -0.05 3.54 2.02 -1.26 -4.90 118.70 117.38 1c3o s GLU 560 Ca 0.57 1.39 0.01 0.00 0.02 0.00 0.00 54.97 56.95 1c3o s GLU 560 Cb -0.12 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 1c3o s GLU 560 CO 0.54 -0.18 -0.04 0.15 0.02 0.00 0.00 175.26 175.75 1c3o s LYS 561 N 1.52 2.78 -0.14 1.61 1.02 -1.26 -1.28 119.74 123.99 1c3o s LYS 561 Ca 0.50 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.95 1c3o s LYS 561 Cb -0.19 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 1c3o s LYS 561 CO 0.23 0.66 -0.17 0.42 -0.92 0.00 0.00 175.35 175.56 1c3o s ILE 562 N -0.91 1.72 -0.14 2.17 -1.09 -0.37 0.78 121.20 123.37 1c3o s ILE 562 Ca 0.15 -0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 57.68 1c3o s ILE 562 Cb -0.11 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.15 1c3o s ILE 562 CO 0.04 0.48 0.29 -0.32 -1.23 0.00 0.00 174.94 174.20 1c3o s MET 563 N 1.16 4.15 -0.24 2.79 1.75 0.13 -1.97 119.30 127.07 1c3o s MET 563 Ca -0.01 0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.51 1c3o s MET 563 Cb -0.14 -3.38 0.02 0.00 2.84 0.00 0.00 34.83 34.17 1c3o s MET 563 CO -0.06 0.33 -0.07 0.08 -0.65 0.00 0.00 175.02 174.65 1c3o s VAL 564 N 0.18 2.81 -0.33 10.11 1.01 -0.82 0.10 120.40 133.45 1c3o s VAL 564 Ca 0.17 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1c3o s VAL 564 Cb -0.13 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1c3o s VAL 564 CO 0.05 0.23 0.54 -0.76 0.00 0.00 0.00 175.10 175.15 1c3o s LEU 565 N 1.32 4.27 0.00 3.92 1.43 -0.80 -1.96 118.68 126.86 1c3o s LEU 565 Ca 0.00 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 1c3o s LEU 565 Cb -0.16 -2.64 0.23 0.00 0.03 0.00 0.00 46.19 43.65 1c3o s LEU 565 CO -0.05 -0.46 0.98 0.61 0.23 0.00 0.00 176.35 177.65 1c3o n GLY 566 N 4.69 -2.28 0.77 -3.19 0.00 -0.75 -3.74 105.19 100.69 1c3o n GLY 566 Ca -0.04 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1c3o n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 567 N -3.09 0.58 5.89 -0.02 0.00 -1.23 -4.36 105.19 102.95 1c3o n GLY 567 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1c3o n GLY 567 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 568 N 1.24 -0.50 3.77 -0.02 0.00 -1.26 -4.70 105.19 103.72 1c3o n GLY 568 Ca 0.12 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1c3o n GLY 568 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 569 N 0.00 4.05 0.48 1.61 0.04 -1.26 -4.44 135.00 135.48 1c3o s PRO 569 Ca 0.00 2.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1c3o s PRO 569 Cb 0.00 -2.81 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 1c3o s PRO 569 CO 0.00 -0.42 1.05 -0.80 0.04 0.00 0.00 177.00 176.88 1c3o s ASN 570 N -0.74 6.35 0.26 6.66 -0.87 -1.26 -4.89 114.94 120.46 1c3o s ASN 570 Ca 0.55 1.98 -0.06 0.00 -1.57 0.00 0.00 52.86 53.77 1c3o s ASN 570 Cb -0.38 -2.57 -0.01 0.00 -0.02 0.00 0.00 41.25 38.27 1c3o s ASN 570 CO 0.48 -0.78 0.37 -0.13 -2.57 0.00 0.00 177.10 174.48 1c3o s ARG 571 N -3.09 1.55 0.08 -0.60 3.00 -1.14 -3.34 118.95 115.40 1c3o s ARG 571 Ca 0.66 -1.52 -0.31 0.00 0.00 0.00 0.00 55.73 54.56 1c3o s ARG 571 Cb -0.18 0.40 -0.08 0.00 0.00 0.00 0.00 34.95 35.09 1c3o s ARG 571 CO 0.22 -0.61 1.48 0.42 0.00 0.00 0.00 175.30 176.82 1c3o s ILE 572 N -3.78 3.26 0.00 1.52 1.01 -1.26 -1.99 121.20 119.94 1c3o s ILE 572 Ca 0.30 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1c3o s ILE 572 Cb 0.02 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1c3o s ILE 572 CO 0.14 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1c3o n GLY 573 N 3.70 2.03 2.27 6.18 0.00 -1.26 -4.92 105.19 113.18 1c3o n GLY 573 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1c3o n GLY 573 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c3o n GLN 574 N -2.00 1.25 0.00 1.61 1.13 -0.84 -4.98 117.38 113.55 1c3o n GLN 574 Ca 0.00 -3.64 0.00 0.00 -1.94 0.00 0.00 57.00 51.42 1c3o n GLN 574 Cb 0.00 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 28.82 1c3o n GLN 574 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 575 N 1.16 1.41 0.29 1.08 0.00 -1.25 -2.90 105.19 104.97 1c3o n GLY 575 Ca 0.24 -1.82 0.19 0.00 0.00 0.00 0.00 46.02 44.62 1c3o n GLY 575 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c3o h ILE 576 N 0.00 0.00 -1.00 -0.61 2.10 -1.92 -2.62 117.51 113.47 1c3o h ILE 576 Ca 0.00 -0.39 0.06 0.00 1.08 0.00 0.00 64.86 65.61 1c3o h ILE 576 Cb 0.00 1.39 -0.07 0.00 -1.09 0.00 0.00 36.82 37.05 1c3o h ILE 576 CO 0.00 0.00 0.64 -0.33 -1.08 0.00 0.00 178.15 177.38 1c3o h GLU 577 N 0.00 1.14 -0.03 2.19 3.07 -1.89 0.48 114.58 119.53 1c3o h GLU 577 Ca 0.00 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.60 1c3o h GLU 577 Cb 0.39 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1c3o h GLU 577 CO 0.00 0.75 -0.81 0.74 -1.40 0.00 0.00 179.01 178.29 1c3o h PHE 578 N 1.17 0.44 -0.28 4.33 0.04 -1.73 -2.98 116.94 117.94 1c3o h PHE 578 Ca 0.43 -0.22 -0.11 0.00 2.80 0.00 0.00 57.97 60.87 1c3o h PHE 578 Cb 0.16 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1c3o h PHE 578 CO -0.00 0.99 -0.30 0.22 -0.60 0.00 0.00 178.31 178.62 1c3o h ASP 579 N 0.19 0.58 -0.32 2.17 1.82 -1.30 -1.86 116.42 117.70 1c3o h ASP 579 Ca -0.04 -0.22 0.05 0.00 -0.39 0.00 0.00 57.03 56.42 1c3o h ASP 579 Cb 1.41 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 41.21 1c3o h ASP 579 CO 0.13 0.85 0.06 0.22 -1.61 0.00 0.00 179.24 178.89 1c3o h TYR 580 N 0.49 0.09 0.51 0.28 5.03 0.03 -1.89 116.97 121.51 1c3o h TYR 580 Ca 0.06 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1c3o h TYR 580 Cb 0.76 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 1c3o h TYR 580 CO 0.03 0.01 -0.40 0.00 -1.32 0.00 0.00 178.16 176.48 1c3o h VAL 583 N 0.34 1.15 -0.90 0.00 2.07 -1.06 -2.07 116.25 115.78 1c3o h VAL 583 Ca 0.53 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1c3o h VAL 583 Cb 1.00 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1c3o h VAL 583 CO -0.55 0.13 0.58 0.45 0.02 0.00 0.00 177.57 178.21 1c3o h HIS 584 N 0.06 1.02 -0.40 1.57 -0.00 -0.37 0.43 115.15 117.45 1c3o h HIS 584 Ca 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1c3o h HIS 584 Cb 0.16 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1c3o h HIS 584 CO -0.02 0.53 0.22 0.00 -0.00 0.00 0.00 177.93 178.66 1c3o h ALA 585 N 1.52 0.52 0.89 2.45 0.00 -0.78 -0.45 119.26 123.41 1c3o h ALA 585 Ca 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1c3o h ALA 585 Cb 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c3o h ALA 585 CO -0.15 0.04 -0.43 1.03 0.00 0.00 0.00 179.25 179.74 1c3o h SER 586 N 0.52 -1.02 -0.68 0.00 0.87 -0.51 -2.13 113.55 110.61 1c3o h SER 586 Ca 0.14 0.04 0.14 0.00 -1.23 0.00 0.00 61.79 60.88 1c3o h SER 586 Cb 0.05 0.26 -0.12 0.00 -0.44 0.00 0.00 62.40 62.16 1c3o h SER 586 CO -0.02 -0.69 -0.06 -0.07 -0.53 0.00 0.00 176.83 175.46 1c3o h LEU 587 N -1.28 -0.43 0.60 2.23 3.38 -0.10 -1.73 115.31 117.98 1c3o h LEU 587 Ca -0.12 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1c3o h LEU 587 Cb 0.92 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1c3o h LEU 587 CO 0.20 -0.18 -0.30 0.00 0.09 0.00 0.00 178.44 178.26 1c3o h ALA 588 N 1.65 -1.21 -0.47 1.53 0.00 -1.07 -1.82 119.26 117.87 1c3o h ALA 588 Ca 0.35 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1c3o h ALA 588 Cb 0.57 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1c3o h ALA 588 CO -0.63 -1.15 0.32 -0.07 0.00 0.00 0.00 179.25 177.71 1c3o h LEU 589 N -0.81 0.30 -0.21 0.00 3.38 -1.28 0.37 115.31 117.06 1c3o h LEU 589 Ca -0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1c3o h LEU 589 Cb 0.63 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1c3o h LEU 589 CO 0.13 0.19 -0.13 -0.09 0.09 0.00 0.00 178.44 178.63 1c3o h ARG 590 N 0.34 0.45 -0.67 1.13 2.43 -1.35 0.54 114.38 117.24 1c3o h ARG 590 Ca 0.21 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1c3o h ARG 590 Cb 0.40 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1c3o h ARG 590 CO -0.05 0.75 0.44 1.49 -1.51 0.00 0.00 179.97 181.10 1c3o h GLU 591 N 0.14 0.75 0.00 0.20 4.57 -0.34 0.29 114.58 120.19 1c3o h GLU 591 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1c3o h GLU 591 Cb 0.63 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1c3o h GLU 591 CO 0.04 0.50 0.00 -0.44 -1.18 0.00 0.00 179.01 177.92 1c3o h ASP 592 N 0.77 0.00 0.00 1.04 3.45 -0.72 -3.47 116.42 117.50 1c3o h ASP 592 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1c3o h ASP 592 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1c3o h ASP 592 CO -0.08 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.20 1c3o n GLY 593 N 0.36 1.16 3.87 2.75 0.00 0.10 -5.06 105.19 108.37 1c3o n GLY 593 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1c3o n GLY 593 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 594 N -2.00 3.49 -0.35 1.61 2.02 0.17 -4.84 117.35 117.45 1c3o s TYR 594 Ca 0.00 1.19 -0.24 0.00 -0.37 0.00 0.00 57.07 57.65 1c3o s TYR 594 Cb 0.00 -2.57 0.01 0.00 -0.40 0.00 0.00 41.96 38.99 1c3o s TYR 594 CO 0.00 -0.26 0.83 -2.00 -1.57 0.00 0.00 175.55 172.55 1c3o s GLU 595 N -4.11 3.82 -0.13 -0.62 2.12 -0.40 -4.09 118.70 115.29 1c3o s GLU 595 Ca 0.54 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 56.19 1c3o s GLU 595 Cb -0.10 -3.79 -0.05 0.00 0.26 0.00 0.00 34.13 30.45 1c3o s GLU 595 CO 0.34 -0.85 0.28 0.95 -0.54 0.00 0.00 175.26 175.45 1c3o s THR 596 N 3.19 5.29 -0.27 -1.70 -4.23 -1.26 -1.23 115.64 115.43 1c3o s THR 596 Ca 0.34 0.53 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 1c3o s THR 596 Cb -0.13 -3.60 0.07 0.00 1.34 0.00 0.00 72.50 70.18 1c3o s THR 596 CO 0.16 0.46 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.99 1c3o s ILE 597 N -0.06 2.14 0.03 2.99 1.01 -0.83 -1.41 121.20 125.08 1c3o s ILE 597 Ca 0.17 -1.71 -0.13 0.00 0.00 0.00 0.00 60.65 58.98 1c3o s ILE 597 Cb -0.13 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1c3o s ILE 597 CO 0.05 -0.11 0.41 -0.32 0.00 0.00 0.00 174.94 174.97 1c3o s MET 598 N 1.09 3.86 -0.39 2.79 1.75 0.11 -1.94 119.30 126.57 1c3o s MET 598 Ca -0.06 0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.73 1c3o s MET 598 Cb -0.20 -3.13 0.11 0.00 2.84 0.00 0.00 34.83 34.45 1c3o s MET 598 CO -0.06 0.64 0.14 0.08 -0.65 0.00 0.00 175.02 175.17 1c3o s VAL 599 N -1.21 1.87 0.06 10.11 1.01 -0.83 -0.82 120.40 130.60 1c3o s VAL 599 Ca 0.27 -2.37 -0.15 0.00 0.00 0.00 0.00 61.98 59.73 1c3o s VAL 599 Cb -0.16 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1c3o s VAL 599 CO 0.15 -0.71 0.35 0.21 0.00 0.00 0.00 175.10 175.10 1c3o s ASN 600 N 0.72 -0.18 -0.12 3.32 2.47 -1.08 -1.81 114.94 118.27 1c3o s ASN 600 Ca 0.13 -0.19 0.14 0.00 0.42 0.00 0.00 52.86 53.37 1c3o s ASN 600 Cb -0.21 0.40 0.32 0.00 -1.45 0.00 0.00 41.25 40.31 1c3o s ASN 600 CO -0.09 -0.68 1.16 0.00 -3.72 0.00 0.00 177.10 173.77 1c3o s ASN 602 N -2.61 6.33 0.38 0.00 3.84 -1.26 -1.59 114.94 120.03 1c3o s ASN 602 Ca 0.30 0.00 0.18 0.00 0.21 0.00 0.00 52.86 53.55 1c3o s ASN 602 Cb 0.29 -2.27 0.76 0.00 -0.55 0.00 0.00 41.25 39.48 1c3o s ASN 602 CO -0.04 -0.48 1.79 1.55 -2.79 0.00 0.00 177.10 177.12 1c3o h PRO 603 N 8.44 0.00 -0.01 0.43 0.13 -1.91 -3.30 132.00 135.78 1c3o h PRO 603 Ca -0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 1c3o h PRO 603 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1c3o h PRO 603 CO 0.77 0.37 -0.64 0.93 -0.23 0.00 0.00 178.00 179.20 1c3o h GLU 604 N 0.00 0.06 -7.57 0.86 5.08 -1.90 -3.42 114.58 107.68 1c3o h GLU 604 Ca -0.00 -0.04 -0.47 0.00 -1.00 0.00 0.00 59.36 57.84 1c3o h GLU 604 Cb 0.79 0.01 0.10 0.00 0.50 0.00 0.00 28.75 30.15 1c3o h GLU 604 CO 0.05 0.68 0.39 0.95 -1.00 0.00 0.00 179.01 180.07 1c3o s THR 605 N -3.59 2.26 0.18 1.13 -4.23 -1.24 -3.15 115.64 107.01 1c3o s THR 605 Ca -0.02 0.08 0.09 0.00 -1.18 0.00 0.00 61.69 60.66 1c3o s THR 605 Cb 0.12 -3.02 -0.12 0.00 1.34 0.00 0.00 72.50 70.82 1c3o s THR 605 CO 0.77 -0.11 1.44 0.58 -0.54 0.00 0.00 174.62 176.76 1c3o h VAL 606 N -1.09 1.57 -0.25 2.29 2.07 -1.91 -3.23 116.25 115.70 1c3o h VAL 606 Ca -0.47 -2.80 0.03 0.00 0.82 0.00 0.00 66.70 64.28 1c3o h VAL 606 Cb 1.32 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1c3o h VAL 606 CO 0.65 0.80 0.17 0.77 0.02 0.00 0.00 177.57 179.97 1c3o h SER 607 N 0.00 0.18 -0.53 0.57 4.64 -1.92 -1.74 113.55 114.76 1c3o h SER 607 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1c3o h SER 607 Cb 1.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1c3o h SER 607 CO 0.11 0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.54 1c3o n THR 608 N -4.50 1.48 -2.90 2.95 -2.24 -1.22 -4.84 114.28 103.00 1c3o n THR 608 Ca 0.02 -0.95 -0.41 0.00 -2.27 0.00 0.00 64.05 60.44 1c3o n THR 608 Cb 0.17 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1c3o n THR 608 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 609 N -0.81 7.05 0.63 3.42 -1.08 -0.65 -4.93 116.67 120.29 1c3o s ASP 609 Ca 0.41 1.28 0.34 0.00 -0.52 0.00 0.00 52.55 54.07 1c3o s ASP 609 Cb 0.27 -2.46 1.94 0.00 -1.46 0.00 0.00 42.92 41.21 1c3o s ASP 609 CO 0.20 -0.28 2.19 0.10 0.52 0.00 0.00 175.17 177.90 1c3o h TYR 610 N 7.03 0.00 0.00 -5.34 -0.00 -1.88 -2.46 116.97 114.32 1c3o h TYR 610 Ca -0.35 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.32 1c3o h TYR 610 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.89 1c3o h TYR 610 CO 0.69 0.00 -0.25 -0.44 -0.00 0.00 0.00 178.16 178.16 1c3o h ASP 611 N 0.00 0.00 0.57 0.10 3.45 -1.91 -3.27 116.42 115.35 1c3o h ASP 611 Ca 0.03 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 1c3o h ASP 611 Cb 0.28 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1c3o h ASP 611 CO -0.00 0.25 -0.48 0.74 -1.57 0.00 0.00 179.24 178.18 1c3o h THR 612 N 0.00 1.26 -3.63 0.35 2.02 -1.69 -3.47 112.91 107.74 1c3o h THR 612 Ca -0.00 -1.68 -0.47 0.00 0.77 0.00 0.00 66.41 65.03 1c3o h THR 612 Cb 0.90 1.93 -0.14 0.00 -1.74 0.00 0.00 68.15 69.10 1c3o h THR 612 CO 0.03 0.47 -0.54 -0.94 0.37 0.00 0.00 175.52 174.91 1c3o s SER 613 N -6.78 1.98 -0.05 4.18 1.04 -1.24 -4.27 113.70 108.57 1c3o s SER 613 Ca -0.02 -1.62 -0.23 0.00 0.48 0.00 0.00 55.95 54.57 1c3o s SER 613 Cb 0.13 0.43 -0.27 0.00 0.10 0.00 0.00 66.02 66.41 1c3o s SER 613 CO 0.73 -0.91 0.96 0.44 0.98 0.00 0.00 173.24 175.43 1c3o h ASP 614 N 2.07 0.35 -3.72 7.02 3.45 -1.52 -3.45 116.42 120.62 1c3o h ASP 614 Ca -0.33 -0.87 -0.48 0.00 0.43 0.00 0.00 57.03 55.77 1c3o h ASP 614 Cb 1.25 -0.11 -0.32 0.00 -0.56 0.00 0.00 39.33 39.60 1c3o h ASP 614 CO 0.52 1.19 -0.81 -0.13 -1.57 0.00 0.00 179.24 178.44 1c3o s ARG 615 N -2.75 1.36 -0.12 3.56 0.52 -0.58 -4.35 118.95 116.59 1c3o s ARG 615 Ca -0.15 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 1c3o s ARG 615 Cb 0.01 -1.20 0.01 0.00 0.52 0.00 0.00 34.95 34.29 1c3o s ARG 615 CO 0.79 0.12 -0.17 -1.17 0.02 0.00 0.00 175.30 174.88 1c3o s LEU 616 N 0.31 1.83 -0.39 2.53 2.96 -0.00 0.05 118.68 125.96 1c3o s LEU 616 Ca -0.07 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 1c3o s LEU 616 Cb -0.12 -1.20 0.09 0.00 0.50 0.00 0.00 46.19 45.46 1c3o s LEU 616 CO 0.02 0.03 0.19 -0.31 -1.32 0.00 0.00 176.35 174.95 1c3o s TYR 617 N 0.98 3.44 -1.33 5.38 1.51 0.00 -1.04 117.35 126.29 1c3o s TYR 617 Ca -0.06 -2.00 -0.17 0.00 -1.01 0.00 0.00 57.07 53.84 1c3o s TYR 617 Cb -0.15 -2.93 0.04 0.00 -0.11 0.00 0.00 41.96 38.81 1c3o s TYR 617 CO -0.02 -0.90 1.92 0.34 -1.11 0.00 0.00 175.55 175.78 1c3o n PHE 618 N 4.72 4.06 -4.31 2.71 -0.00 -0.58 -2.64 117.46 121.42 1c3o n PHE 618 Ca -0.07 -2.76 -0.16 0.00 -0.00 0.00 0.00 57.45 54.45 1c3o n PHE 618 Cb 0.42 -2.57 -0.10 0.00 -0.00 0.00 0.00 39.48 37.23 1c3o n PHE 618 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1c3o s GLU 619 N 4.05 1.27 0.20 -4.13 0.41 -1.20 -4.63 118.70 114.67 1c3o s GLU 619 Ca 0.53 -1.62 -0.31 0.00 -0.41 0.00 0.00 54.97 53.15 1c3o s GLU 619 Cb 0.08 -0.62 -0.11 0.00 -1.78 0.00 0.00 34.13 31.70 1c3o s GLU 619 CO 0.03 -0.05 1.59 -2.14 -0.49 0.00 0.00 175.26 174.19 1c3o s PRO 620 N -3.83 4.19 -1.44 0.39 0.02 -1.26 -3.34 135.00 129.72 1c3o s PRO 620 Ca 0.26 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.59 1c3o s PRO 620 Cb 0.05 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.50 1c3o s PRO 620 CO 0.07 -0.62 2.33 0.28 -0.33 0.00 0.00 177.00 178.73 1c3o n VAL 621 N 3.56 4.02 -4.18 3.83 0.31 -1.26 -4.52 118.33 120.07 1c3o n VAL 621 Ca 0.13 -3.35 -0.24 0.00 -0.01 0.00 0.00 64.34 60.87 1c3o n VAL 621 Cb 0.38 -2.50 -0.07 0.00 -0.91 0.00 0.00 33.84 30.73 1c3o n VAL 621 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1c3o s THR 622 N 1.93 2.88 0.09 2.52 -4.23 -1.26 -4.85 115.64 112.72 1c3o s THR 622 Ca 0.51 -1.79 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 1c3o s THR 622 Cb 0.14 -2.92 -0.16 0.00 1.34 0.00 0.00 72.50 70.91 1c3o s THR 622 CO -0.06 -0.19 1.71 0.25 -0.54 0.00 0.00 174.62 175.79 1c3o h LEU 623 N 1.64 -0.17 -0.07 4.79 5.85 -1.97 -1.39 115.31 123.99 1c3o h LEU 623 Ca -0.43 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1c3o h LEU 623 Cb 1.25 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1c3o h LEU 623 CO 0.65 -0.12 -0.35 -0.08 -0.34 0.00 0.00 178.44 178.20 1c3o h GLU 624 N -0.20 -0.37 -0.81 1.25 4.81 -1.97 -0.03 114.58 117.27 1c3o h GLU 624 Ca -0.02 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1c3o h GLU 624 Cb 0.15 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1c3o h GLU 624 CO 0.03 -0.25 0.53 -0.44 -0.73 0.00 0.00 179.01 178.16 1c3o h ASP 625 N -0.38 0.82 -0.22 1.04 5.19 -1.80 -2.46 116.42 118.59 1c3o h ASP 625 Ca 0.02 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 1c3o h ASP 625 Cb 0.44 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 1c3o h ASP 625 CO -0.27 0.54 -0.19 0.58 -3.12 0.00 0.00 179.24 176.78 1c3o h VAL 626 N 0.94 1.32 -0.79 -1.35 2.07 -0.77 -2.92 116.25 114.75 1c3o h VAL 626 Ca 0.33 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1c3o h VAL 626 Cb 0.13 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1c3o h VAL 626 CO -0.11 0.41 0.43 -0.07 0.02 0.00 0.00 177.57 178.26 1c3o h LEU 627 N 0.22 0.61 -1.32 2.57 3.38 -0.73 0.12 115.31 120.16 1c3o h LEU 627 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1c3o h LEU 627 Cb 0.73 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1c3o h LEU 627 CO 0.05 0.35 0.35 -0.33 0.09 0.00 0.00 178.44 178.95 1c3o h GLU 628 N 0.73 0.81 -0.01 1.13 4.39 -1.34 0.62 114.58 120.91 1c3o h GLU 628 Ca 0.38 -0.07 -0.26 0.00 0.34 0.00 0.00 59.36 59.75 1c3o h GLU 628 Cb 0.36 -0.17 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1c3o h GLU 628 CO -0.25 0.58 -1.02 0.82 -1.16 0.00 0.00 179.01 177.98 1c3o h ILE 629 N 0.82 1.29 -0.51 3.13 2.04 -0.90 -3.14 117.51 120.24 1c3o h ILE 629 Ca 0.21 -2.24 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 1c3o h ILE 629 Cb -0.02 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1c3o h ILE 629 CO -0.04 0.69 0.31 0.58 0.00 0.00 0.00 178.15 179.69 1c3o h VAL 630 N 0.39 1.14 -0.71 1.67 2.07 -0.24 0.41 116.25 121.00 1c3o h VAL 630 Ca -0.12 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.22 1c3o h VAL 630 Cb 1.67 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.77 1c3o h VAL 630 CO 0.20 0.15 0.24 -0.09 0.02 0.00 0.00 177.57 178.09 1c3o h ARG 631 N 0.70 0.37 0.00 1.57 2.43 -0.85 0.50 114.38 119.10 1c3o h ARG 631 Ca 0.18 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.13 1c3o h ARG 631 Cb -0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1c3o h ARG 631 CO -0.04 0.24 -2.02 0.44 -1.51 0.00 0.00 179.97 177.09 1c3o n ILE 632 N -5.05 0.92 0.03 1.20 -5.35 -1.03 -4.44 119.36 105.64 1c3o n ILE 632 Ca 0.13 -0.71 -0.19 0.00 -0.27 0.00 0.00 62.75 61.71 1c3o n ILE 632 Cb 0.39 -0.40 -0.13 0.00 -1.74 0.00 0.00 39.64 37.76 1c3o n ILE 632 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1c3o h GLU 633 N 0.00 0.34 -6.07 6.28 4.39 -0.68 -3.46 114.58 115.39 1c3o h GLU 633 Ca -0.28 -0.47 -0.40 0.00 0.34 0.00 0.00 59.36 58.55 1c3o h GLU 633 Cb 1.70 0.16 0.09 0.00 -0.10 0.00 0.00 28.75 30.59 1c3o h GLU 633 CO 0.03 1.17 -0.89 1.63 -1.16 0.00 0.00 179.01 179.79 1c3o n LYS 634 N -4.18 -2.70 -0.65 2.33 5.02 0.17 -4.94 118.16 113.22 1c3o n LYS 634 Ca -0.12 0.57 -0.30 0.00 -2.02 0.00 0.00 58.31 56.45 1c3o n LYS 634 Cb 0.74 -4.78 0.21 0.00 -0.02 0.00 0.00 35.03 31.18 1c3o n LYS 634 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c3o s PRO 635 N -5.75 0.11 0.08 1.97 0.04 -1.26 -4.89 135.00 125.31 1c3o s PRO 635 Ca 0.29 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 1c3o s PRO 635 Cb -0.09 -1.65 -0.22 0.00 0.04 0.00 0.00 34.50 32.58 1c3o s PRO 635 CO 0.83 -3.13 1.20 -0.22 0.04 0.00 0.00 177.00 175.71 1c3o h LYS 636 N -2.21 0.68 -3.21 4.56 3.64 0.00 -3.46 116.57 116.57 1c3o h LYS 636 Ca -0.52 -0.74 -0.03 0.00 -1.27 0.00 0.00 60.65 58.09 1c3o h LYS 636 Cb 1.30 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 33.22 1c3o h LYS 636 CO 0.46 1.32 0.07 0.20 -2.27 0.00 0.00 179.45 179.23 1c3o s GLY 637 N -4.32 -0.34 -0.07 5.01 0.00 -1.10 -4.83 107.32 101.67 1c3o s GLY 637 Ca -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 1c3o s GLY 637 CO 0.92 -0.12 -0.02 0.14 0.00 0.00 0.00 173.10 174.03 1c3o s VAL 638 N -3.81 0.50 -0.35 1.40 1.01 0.24 0.19 120.40 119.58 1c3o s VAL 638 Ca 0.04 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1c3o s VAL 638 Cb -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 1c3o s VAL 638 CO -0.09 0.27 0.49 -0.63 0.00 0.00 0.00 175.10 175.14 1c3o s ILE 639 N 1.73 5.04 -0.99 2.22 1.01 0.29 -2.27 121.20 128.23 1c3o s ILE 639 Ca 0.02 0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1c3o s ILE 639 Cb -0.13 -3.95 0.18 0.00 0.01 0.00 0.00 42.46 38.58 1c3o s ILE 639 CO -0.05 -0.21 1.04 1.33 0.00 0.00 0.00 174.94 177.05 1c3o n VAL 640 N 5.40 0.56 1.10 2.92 0.24 -1.26 -1.91 118.33 125.38 1c3o n VAL 640 Ca -0.05 -0.78 0.13 0.00 -2.04 0.00 0.00 64.34 61.59 1c3o n VAL 640 Cb 0.49 0.81 0.27 0.00 -1.47 0.00 0.00 33.84 33.94 1c3o n VAL 640 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c3o n GLN 641 N 0.45 2.10 -0.00 7.34 3.00 -1.26 -3.28 117.38 125.73 1c3o n GLN 641 Ca 0.08 -1.61 0.07 0.00 -0.01 0.00 0.00 57.00 55.53 1c3o n GLN 641 Cb 0.33 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 29.01 1c3o n GLN 641 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1c3o n TYR 642 N 0.93 0.00 0.82 1.08 4.02 -1.26 -1.57 117.16 121.17 1c3o n TYR 642 Ca 0.16 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.12 1c3o n TYR 642 Cb 0.51 -0.22 0.18 0.00 -0.02 0.00 0.00 39.34 39.78 1c3o n TYR 642 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3o n GLY 643 N 1.61 0.75 3.95 2.72 0.00 -1.25 -4.40 105.19 108.57 1c3o n GLY 643 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1c3o n GLY 643 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 644 N 1.11 -1.74 0.33 -0.02 0.00 -1.26 -3.56 105.19 100.05 1c3o n GLY 644 Ca 0.13 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.58 1c3o n GLY 644 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c3o h GLN 645 N 0.00 0.52 0.35 1.61 1.08 -1.95 -3.05 115.11 113.68 1c3o h GLN 645 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1c3o h GLN 645 Cb 0.00 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1c3o h GLN 645 CO 0.00 0.35 -0.41 1.15 -0.95 0.00 0.00 178.83 178.96 1c3o h THR 646 N 0.54 0.00 -0.34 -0.54 2.02 -1.84 -1.77 112.91 110.98 1c3o h THR 646 Ca 0.20 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.28 1c3o h THR 646 Cb 0.14 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1c3o h THR 646 CO -0.05 0.00 -0.20 1.55 0.37 0.00 0.00 175.52 177.19 1c3o h PRO 647 N -0.78 0.64 0.03 6.66 0.13 -1.76 -3.19 132.00 133.73 1c3o h PRO 647 Ca -0.04 -0.24 0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1c3o h PRO 647 Cb 0.69 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.73 1c3o h PRO 647 CO -0.08 0.80 -0.31 1.25 -0.23 0.00 0.00 178.00 179.43 1c3o h LEU 648 N 0.57 -0.91 -0.79 1.56 5.85 -1.42 0.06 115.31 120.23 1c3o h LEU 648 Ca 0.09 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1c3o h LEU 648 Cb 0.65 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1c3o h LEU 648 CO 0.05 -0.38 0.06 0.29 -0.34 0.00 0.00 178.44 178.12 1c3o n LYS 649 N -5.41 0.08 0.01 1.25 5.02 -0.68 -1.31 118.16 117.13 1c3o n LYS 649 Ca -0.05 0.55 0.06 0.00 -2.02 0.00 0.00 58.31 56.85 1c3o n LYS 649 Cb 0.32 -1.82 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 1c3o n LYS 649 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c3o n LEU 650 N -1.91 0.37 -0.28 -0.35 4.77 -0.04 -4.60 117.00 114.95 1c3o n LEU 650 Ca -0.01 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.12 1c3o n LEU 650 Cb 0.08 0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1c3o n LEU 650 CO 0.05 0.06 0.65 0.00 -1.33 0.00 0.00 177.39 176.82 1c3o h ALA 651 N 1.74 0.25 0.08 -1.18 0.00 -0.62 -1.15 119.26 118.38 1c3o h ALA 651 Ca -0.11 0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 651 Cb 1.30 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1c3o h ALA 651 CO 0.01 -0.55 -0.33 -0.09 0.00 0.00 0.00 179.25 178.30 1c3o h ARG 652 N -0.06 -0.51 -0.73 0.00 2.43 -1.81 -1.08 114.38 112.62 1c3o h ARG 652 Ca 0.33 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1c3o h ARG 652 Cb 0.59 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1c3o h ARG 652 CO -0.83 -0.34 0.47 0.00 -1.51 0.00 0.00 179.97 177.76 1c3o h ALA 653 N 0.14 0.93 0.15 2.80 0.00 -1.78 -1.68 119.26 119.82 1c3o h ALA 653 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 653 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1c3o h ALA 653 CO -0.22 0.37 -0.14 -0.07 0.00 0.00 0.00 179.25 179.19 1c3o h LEU 654 N 1.00 -0.38 -0.62 0.00 3.38 -0.97 0.18 115.31 117.90 1c3o h LEU 654 Ca 0.27 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.33 1c3o h LEU 654 Cb -0.08 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1c3o h LEU 654 CO -0.05 -0.22 0.33 -0.08 0.09 0.00 0.00 178.44 178.50 1c3o h GLU 655 N -0.32 0.59 -0.61 1.13 4.81 -0.93 0.34 114.58 119.60 1c3o h GLU 655 Ca 0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1c3o h GLU 655 Cb 0.30 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1c3o h GLU 655 CO -0.03 0.39 0.35 0.00 -0.73 0.00 0.00 179.01 178.99 1c3o h ALA 656 N 1.33 0.79 0.00 2.92 0.00 -1.00 0.71 119.26 124.02 1c3o h ALA 656 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1c3o h ALA 656 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 656 CO -0.19 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1c3o n ALA 657 N -2.31 1.98 -0.67 0.00 0.00 0.02 -4.77 120.51 114.75 1c3o n ALA 657 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1c3o n ALA 657 Cb 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1c3o n ALA 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 658 N -0.16 1.35 3.76 0.00 0.00 0.24 -5.07 105.19 105.31 1c3o n GLY 658 Ca 0.10 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1c3o n GLY 658 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 659 N -2.00 4.73 -1.25 1.61 1.01 0.11 -4.95 120.40 119.66 1c3o s VAL 659 Ca 0.00 1.53 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 1c3o s VAL 659 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1c3o s VAL 659 CO 0.00 0.40 1.90 -2.65 0.00 0.00 0.00 175.10 174.75 1c3o n PRO 660 N 2.59 2.58 -2.38 2.72 -0.01 -1.26 -4.26 135.00 134.98 1c3o n PRO 660 Ca -0.04 -2.81 -0.43 0.00 -0.01 0.00 0.00 63.50 60.21 1c3o n PRO 660 Cb 0.50 -3.45 -0.02 0.00 -0.01 0.00 0.00 33.50 30.52 1c3o n PRO 660 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1c3o s VAL 661 N 5.72 3.98 0.62 -1.45 1.01 -1.26 -0.59 120.40 128.42 1c3o s VAL 661 Ca 0.56 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 1c3o s VAL 661 Cb 0.06 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1c3o s VAL 661 CO 0.07 -0.70 0.89 0.27 0.00 0.00 0.00 175.10 175.63 1c3o s ILE 662 N 5.10 2.68 0.04 2.22 -4.36 -0.96 -4.88 121.20 121.03 1c3o s ILE 662 Ca 0.59 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 1c3o s ILE 662 Cb -0.14 -3.08 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1c3o s ILE 662 CO 0.30 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 176.02 1c3o n GLY 663 N -2.60 -1.71 3.09 6.27 0.00 -1.25 -4.71 105.19 104.27 1c3o n GLY 663 Ca 0.07 -1.27 -0.57 0.00 0.00 0.00 0.00 46.02 44.26 1c3o n GLY 663 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c3o n THR 664 N -1.27 0.00 -1.53 2.61 -1.04 -0.91 -4.82 114.28 107.32 1c3o n THR 664 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.63 1c3o n THR 664 Cb 0.07 -0.46 0.04 0.00 -1.82 0.00 0.00 70.33 68.16 1c3o n THR 664 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1c3o n SER 665 N 6.10 -0.21 -0.27 8.00 3.41 -1.26 -4.72 113.62 124.66 1c3o n SER 665 Ca 0.45 0.80 0.07 0.00 -0.26 0.00 0.00 58.87 59.93 1c3o n SER 665 Cb -0.04 -1.26 0.30 0.00 -0.26 0.00 0.00 64.21 62.95 1c3o n SER 665 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1c3o h PRO 666 N 0.49 0.85 -0.34 4.33 0.11 -1.90 0.50 132.00 136.03 1c3o h PRO 666 Ca -0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1c3o h PRO 666 Cb 1.38 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1c3o h PRO 666 CO 0.50 0.56 -0.03 0.22 -0.21 0.00 0.00 178.00 179.04 1c3o h ASP 667 N 0.88 0.62 -0.50 -2.05 1.82 -1.97 0.23 116.42 115.44 1c3o h ASP 667 Ca 0.39 -0.33 0.08 0.00 -0.39 0.00 0.00 57.03 56.78 1c3o h ASP 667 Cb 0.36 -0.17 -0.06 0.00 0.68 0.00 0.00 39.33 40.14 1c3o h ASP 667 CO -0.16 0.80 0.15 0.00 -1.61 0.00 0.00 179.24 178.42 1c3o h ALA 668 N 0.84 0.60 -0.09 -0.78 0.00 -1.51 0.63 119.26 118.94 1c3o h ALA 668 Ca 0.09 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1c3o h ALA 668 Cb 0.51 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1c3o h ALA 668 CO 0.02 -0.25 -0.17 0.82 0.00 0.00 0.00 179.25 179.67 1c3o h ILE 669 N 0.31 0.56 -0.91 0.00 2.04 -0.66 -0.24 117.51 118.60 1c3o h ILE 669 Ca 0.25 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.21 1c3o h ILE 669 Cb 0.30 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1c3o h ILE 669 CO -0.28 0.00 0.59 -0.78 0.00 0.00 0.00 178.15 177.68 1c3o h ASP 670 N -0.24 0.83 -0.56 1.72 1.82 0.13 -0.73 116.42 119.39 1c3o h ASP 670 Ca 0.08 0.03 0.11 0.00 -0.39 0.00 0.00 57.03 56.86 1c3o h ASP 670 Cb 0.35 -0.15 -0.09 0.00 0.68 0.00 0.00 39.33 40.13 1c3o h ASP 670 CO -0.23 0.48 0.02 0.03 -1.61 0.00 0.00 179.24 177.93 1c3o h ARG 671 N 0.91 0.13 0.04 0.28 3.08 0.20 0.50 114.38 119.52 1c3o h ARG 671 Ca 0.43 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.47 1c3o h ARG 671 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1c3o h ARG 671 CO -0.19 0.09 -0.02 0.00 -1.07 0.00 0.00 179.97 178.78 1c3o h ALA 672 N 1.49 -0.05 -0.78 0.04 0.00 -0.83 -2.64 119.26 116.49 1c3o h ALA 672 Ca 0.29 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 672 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1c3o h ALA 672 CO -0.46 -0.32 0.31 0.93 0.00 0.00 0.00 179.25 179.71 1c3o h GLU 673 N -0.47 1.16 -6.37 0.00 4.39 -0.86 -3.42 114.58 109.01 1c3o h GLU 673 Ca -0.01 -0.21 -0.57 0.00 0.34 0.00 0.00 59.36 58.92 1c3o h GLU 673 Cb 0.43 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1c3o h GLU 673 CO 0.01 0.94 1.12 0.34 -1.16 0.00 0.00 179.01 180.26 1c3o s ASP 674 N -6.38 6.28 0.52 1.42 2.15 0.17 -4.83 116.67 116.01 1c3o s ASP 674 Ca -0.12 1.22 0.39 0.00 0.43 0.00 0.00 52.55 54.47 1c3o s ASP 674 Cb 0.16 -2.53 1.57 0.00 -0.30 0.00 0.00 42.92 41.81 1c3o s ASP 674 CO 0.84 -1.41 1.71 0.08 -0.17 0.00 0.00 175.17 176.22 1c3o h ARG 675 N 11.06 0.04 0.09 4.34 -0.00 -1.86 0.16 114.38 128.21 1c3o h ARG 675 Ca -0.31 -0.00 -0.37 0.00 -0.00 0.00 0.00 59.98 59.30 1c3o h ARG 675 Cb 1.13 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 31.06 1c3o h ARG 675 CO 1.04 0.03 -2.13 -1.91 -0.00 0.00 0.00 179.97 177.00 1c3o n GLU 676 N -4.20 0.73 0.11 0.08 2.13 -1.26 -3.02 120.64 115.22 1c3o n GLU 676 Ca 0.33 0.23 0.02 0.00 0.66 0.00 0.00 57.16 58.40 1c3o n GLU 676 Cb 1.49 -1.66 0.38 0.00 0.27 0.00 0.00 31.44 31.92 1c3o n GLU 676 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1c3o h ARG 677 N 0.05 0.25 0.12 5.31 2.47 -1.32 -2.92 114.38 118.33 1c3o h ARG 677 Ca -0.47 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.19 1c3o h ARG 677 Cb 2.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.28 1c3o h ARG 677 CO 0.04 0.40 -0.06 0.35 0.56 0.00 0.00 179.97 181.26 1c3o h PHE 678 N 0.23 -0.15 -0.89 3.04 3.57 -0.38 -2.98 116.94 119.39 1c3o h PHE 678 Ca 0.05 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.75 1c3o h PHE 678 Cb 0.40 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1c3o h PHE 678 CO 0.01 0.34 0.59 1.96 -2.23 0.00 0.00 178.31 178.98 1c3o h GLN 679 N -0.87 0.35 0.31 1.11 4.20 -1.53 0.35 115.11 119.03 1c3o h GLN 679 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1c3o h GLN 679 Cb 0.55 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1c3o h GLN 679 CO 0.03 0.23 -0.15 0.45 -0.67 0.00 0.00 178.83 178.72 1c3o h HIS 680 N 0.36 -0.38 -0.77 2.96 3.86 -1.58 -0.75 115.15 118.85 1c3o h HIS 680 Ca 0.46 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.65 1c3o h HIS 680 Cb 1.21 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.77 1c3o h HIS 680 CO -0.00 -0.17 0.43 0.00 0.86 0.00 0.00 177.93 179.04 1c3o h ALA 681 N 0.14 0.98 -0.40 2.45 0.00 -0.31 0.40 119.26 122.53 1c3o h ALA 681 Ca -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1c3o h ALA 681 Cb 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 681 CO 0.07 0.49 0.16 0.28 0.00 0.00 0.00 179.25 180.25 1c3o h VAL 682 N 1.06 0.92 0.01 0.00 2.07 -0.60 0.09 116.25 119.79 1c3o h VAL 682 Ca 0.27 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1c3o h VAL 682 Cb 0.03 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1c3o h VAL 682 CO -0.04 0.06 -0.39 -0.08 0.02 0.00 0.00 177.57 177.14 1c3o h GLU 683 N 0.34 -0.48 -0.96 1.57 4.57 -0.44 -0.26 114.58 118.92 1c3o h GLU 683 Ca 0.18 0.03 0.31 0.00 -1.18 0.00 0.00 59.36 58.70 1c3o h GLU 683 Cb 0.13 0.11 -0.16 0.00 -0.16 0.00 0.00 28.75 28.67 1c3o h GLU 683 CO -0.16 -0.32 0.34 -0.09 -1.18 0.00 0.00 179.01 177.61 1c3o h ARG 684 N -0.50 0.13 -0.00 1.92 2.43 -0.36 0.74 114.38 118.73 1c3o h ARG 684 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1c3o h ARG 684 Cb 0.53 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1c3o h ARG 684 CO -0.26 0.09 -0.12 1.28 -1.51 0.00 0.00 179.97 179.45 1c3o n LEU 685 N -5.26 0.45 -3.35 3.80 4.77 -0.03 -4.94 117.00 112.44 1c3o n LEU 685 Ca 0.28 0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 1c3o n LEU 685 Cb 0.93 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.86 1c3o n LEU 685 CO 0.03 0.09 0.05 0.29 -1.33 0.00 0.00 177.39 176.51 1c3o n LYS 686 N -1.00 -1.76 -4.28 3.23 5.02 0.26 -5.02 118.16 114.60 1c3o n LYS 686 Ca 0.14 0.87 -0.24 0.00 -2.02 0.00 0.00 58.31 57.06 1c3o n LYS 686 Cb 0.28 -5.21 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 1c3o n LYS 686 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c3o s LEU 687 N -5.40 3.04 -0.19 -0.35 1.43 -0.89 -5.06 118.68 111.27 1c3o s LEU 687 Ca 0.36 -0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1c3o s LEU 687 Cb -0.08 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1c3o s LEU 687 CO 0.78 -0.29 0.44 -0.54 0.23 0.00 0.00 176.35 176.97 1c3o s LYS 688 N -3.76 4.20 0.04 1.70 -0.14 -1.26 -4.78 119.74 115.74 1c3o s LYS 688 Ca 0.36 0.28 0.05 0.00 -1.36 0.00 0.00 55.97 55.30 1c3o s LYS 688 Cb 0.00 -3.53 -0.02 0.00 -1.68 0.00 0.00 37.83 32.61 1c3o s LYS 688 CO 0.20 -0.03 -0.14 -1.14 -0.76 0.00 0.00 175.35 173.48 1c3o s GLN 689 N 1.27 0.96 0.51 1.68 0.74 -1.26 -0.20 119.66 123.36 1c3o s GLN 689 Ca 0.21 -0.76 -0.21 0.00 0.05 0.00 0.00 55.36 54.65 1c3o s GLN 689 Cb -0.15 -0.97 -0.06 0.00 1.10 0.00 0.00 33.01 32.93 1c3o s GLN 689 CO 0.08 0.24 1.15 -1.25 -0.55 0.00 0.00 175.29 174.97 1c3o s PRO 690 N -1.12 3.53 0.10 1.67 0.05 -1.26 -4.91 135.00 133.06 1c3o s PRO 690 Ca 0.02 1.70 -0.32 0.00 0.05 0.00 0.00 61.00 62.45 1c3o s PRO 690 Cb -0.08 -2.19 -0.11 0.00 0.05 0.00 0.00 34.50 32.17 1c3o s PRO 690 CO 0.01 -0.72 1.83 0.00 0.05 0.00 0.00 177.00 178.17 1c3o n ALA 691 N -0.93 1.91 -2.39 8.56 0.00 -1.26 -4.76 120.51 121.64 1c3o n ALA 691 Ca 0.10 0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.66 1c3o n ALA 691 Cb 0.49 -2.57 -0.10 0.00 0.00 0.00 0.00 19.45 17.27 1c3o n ALA 691 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c3o s ASN 692 N 2.84 2.06 -0.27 0.00 2.20 -1.26 -0.61 114.94 119.90 1c3o s ASN 692 Ca 0.83 -1.32 -0.25 0.00 -0.94 0.00 0.00 52.86 51.18 1c3o s ASN 692 Cb -0.52 -0.02 0.07 0.00 -2.00 0.00 0.00 41.25 38.77 1c3o s ASN 692 CO 0.39 -0.58 0.73 0.00 -2.94 0.00 0.00 177.10 174.70 1c3o s ALA 693 N -3.38 -1.79 -0.52 3.54 0.00 0.14 -4.97 121.76 114.78 1c3o s ALA 693 Ca 0.34 2.04 -0.11 0.00 0.00 0.00 0.00 51.96 54.23 1c3o s ALA 693 Cb 0.07 -1.19 0.13 0.00 0.00 0.00 0.00 23.12 22.13 1c3o s ALA 693 CO 0.13 -0.34 0.42 0.99 0.00 0.00 0.00 175.76 176.96 1c3o s THR 694 N 0.42 4.54 0.14 0.00 2.01 -1.26 -0.07 115.64 121.42 1c3o s THR 694 Ca -0.00 -1.82 -0.13 0.00 0.31 0.00 0.00 61.69 60.05 1c3o s THR 694 Cb -0.05 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 1c3o s THR 694 CO 0.00 -0.82 0.51 -0.69 -0.69 0.00 0.00 174.62 172.93 1c3o s VAL 695 N 1.27 4.92 -0.14 3.82 1.01 -0.80 -4.99 120.40 125.49 1c3o s VAL 695 Ca 0.06 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1c3o s VAL 695 Cb -0.26 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1c3o s VAL 695 CO -0.01 0.22 -0.14 0.41 0.00 0.00 0.00 175.10 175.59 1c3o n THR 696 N 0.73 0.78 -3.90 3.92 -1.04 -1.26 -3.77 114.28 109.74 1c3o n THR 696 Ca -0.05 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 1c3o n THR 696 Cb 0.52 -1.16 -0.05 0.00 -1.82 0.00 0.00 70.33 67.82 1c3o n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c3o s ALA 697 N -2.27 3.73 0.01 2.41 0.00 -1.26 -5.03 121.76 119.35 1c3o s ALA 697 Ca -0.19 -1.75 -0.13 0.00 0.00 0.00 0.00 51.96 49.88 1c3o s ALA 697 Cb 0.05 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 1c3o s ALA 697 CO 0.30 -0.01 1.04 0.82 0.00 0.00 0.00 175.76 177.90 1c3o h ILE 698 N 1.34 0.00 -1.03 0.00 5.03 -2.00 -2.89 117.51 117.96 1c3o h ILE 698 Ca -0.44 -0.07 0.30 0.00 -0.12 0.00 0.00 64.86 64.53 1c3o h ILE 698 Cb 1.25 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.00 1c3o h ILE 698 CO 0.60 0.00 0.77 -0.33 -0.68 0.00 0.00 178.15 178.51 1c3o h GLU 699 N -0.55 0.00 0.08 2.37 4.39 -2.00 0.30 114.58 119.16 1c3o h GLU 699 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1c3o h GLU 699 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1c3o h GLU 699 CO 0.08 0.00 -0.04 1.98 -1.16 0.00 0.00 179.01 179.87 1c3o h MET 700 N 0.00 -0.10 0.30 2.33 4.05 -1.96 -2.91 114.93 116.64 1c3o h MET 700 Ca 0.49 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.91 1c3o h MET 700 Cb 2.02 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.82 1c3o h MET 700 CO -0.01 -0.05 -0.35 0.00 0.23 0.00 0.00 176.91 176.73 1c3o h ALA 701 N 0.80 -1.00 -1.49 0.39 0.00 -0.21 0.17 119.26 117.92 1c3o h ALA 701 Ca -0.01 -0.12 0.44 0.00 0.00 0.00 0.00 54.91 55.22 1c3o h ALA 701 Cb 0.10 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1c3o h ALA 701 CO 0.02 -1.03 1.04 0.28 0.00 0.00 0.00 179.25 179.56 1c3o h VAL 702 N -0.67 0.20 0.00 0.00 2.07 -1.46 4.18 116.25 120.57 1c3o h VAL 702 Ca -0.04 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1c3o h VAL 702 Cb 0.59 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1c3o h VAL 702 CO -0.07 0.01 -0.40 -0.08 0.02 0.00 0.00 177.57 177.05 1c3o h GLU 703 N 0.05 0.00 -0.23 1.57 4.57 -1.23 -2.87 114.58 116.45 1c3o h GLU 703 Ca 0.76 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.93 1c3o h GLU 703 Cb 2.82 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 31.40 1c3o h GLU 703 CO -0.13 0.99 0.08 -0.22 -1.18 0.00 0.00 179.01 178.55 1c3o h LYS 704 N -1.00 0.31 -0.11 1.92 1.63 0.24 -2.12 116.57 117.45 1c3o h LYS 704 Ca -0.11 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1c3o h LYS 704 Cb 1.09 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1c3o h LYS 704 CO -0.07 0.28 0.02 0.00 -3.45 0.00 0.00 179.45 176.23 1c3o h ALA 705 N 1.77 0.15 -0.61 5.00 0.00 0.78 -1.18 119.26 125.18 1c3o h ALA 705 Ca 0.08 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1c3o h ALA 705 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1c3o h ALA 705 CO -0.01 -0.21 0.43 0.87 0.00 0.00 0.00 179.25 180.33 1c3o h LYS 706 N -0.03 0.11 0.18 0.00 1.57 -1.20 0.64 116.57 117.83 1c3o h LYS 706 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1c3o h LYS 706 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1c3o h LYS 706 CO 0.00 0.07 -0.09 0.93 -0.57 0.00 0.00 179.45 179.80 1c3o h GLU 707 N 0.11 -0.23 0.15 3.15 5.08 -0.83 -3.38 114.58 118.63 1c3o h GLU 707 Ca 0.29 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1c3o h GLU 707 Cb 1.00 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1c3o h GLU 707 CO -0.03 -0.15 -0.37 0.82 -1.00 0.00 0.00 179.01 178.27 1c3o h ILE 708 N -0.43 0.00 0.00 3.13 5.03 -0.80 -3.49 117.51 120.95 1c3o h ILE 708 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1c3o h ILE 708 Cb 0.18 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.97 1c3o h ILE 708 CO 0.04 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.12 1c3o n GLY 709 N -1.36 3.10 3.81 5.37 0.00 0.22 -4.92 105.19 111.41 1c3o n GLY 709 Ca -0.07 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1c3o n GLY 709 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3o s TYR 710 N -0.62 3.10 0.93 1.61 1.51 -1.26 -4.38 117.35 118.24 1c3o s TYR 710 Ca 0.00 1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 57.50 1c3o s TYR 710 Cb 0.00 -2.99 0.15 0.00 -0.11 0.00 0.00 41.96 39.01 1c3o s TYR 710 CO 0.00 -0.67 1.14 -1.25 -1.11 0.00 0.00 175.55 173.66 1c3o s PRO 711 N -3.40 0.99 0.13 -1.71 0.05 -1.26 -4.93 135.00 124.87 1c3o s PRO 711 Ca 0.65 0.26 0.07 0.00 0.05 0.00 0.00 61.00 62.02 1c3o s PRO 711 Cb -0.14 -1.82 -0.04 0.00 0.05 0.00 0.00 34.50 32.55 1c3o s PRO 711 CO 0.22 -2.29 -0.16 -1.17 0.05 0.00 0.00 177.00 173.64 1c3o s LEU 712 N -6.08 2.38 -0.38 -3.56 2.96 0.57 -0.84 118.68 113.73 1c3o s LEU 712 Ca 0.65 -0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1c3o s LEU 712 Cb -0.14 -0.69 0.10 0.00 0.50 0.00 0.00 46.19 45.96 1c3o s LEU 712 CO 0.54 -0.07 0.14 -0.69 -1.32 0.00 0.00 176.35 174.94 1c3o s VAL 713 N -1.86 3.09 -0.61 1.68 1.01 0.26 -0.48 120.40 123.48 1c3o s VAL 713 Ca 0.09 -1.95 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 1c3o s VAL 713 Cb -0.06 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.32 1c3o s VAL 713 CO 0.04 -0.55 0.88 -0.69 0.00 0.00 0.00 175.10 174.78 1c3o s VAL 714 N 1.13 4.48 -0.19 2.92 1.01 -0.17 -1.79 120.40 127.79 1c3o s VAL 714 Ca 0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1c3o s VAL 714 Cb -0.22 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 1c3o s VAL 714 CO -0.04 -1.27 0.20 -0.13 0.00 0.00 0.00 175.10 173.86 1c3o s ARG 715 N 3.65 4.20 0.00 2.72 0.52 -0.18 -2.92 118.95 126.95 1c3o s ARG 715 Ca 0.21 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1c3o s ARG 715 Cb -0.18 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1c3o s ARG 715 CO 0.11 0.24 0.00 -0.35 0.02 0.00 0.00 175.30 175.32 1c3o n PRO 716 N 3.66 0.00 -1.36 3.54 -0.05 -1.26 0.20 135.00 139.73 1c3o n PRO 716 Ca -0.14 0.30 0.00 0.00 -0.05 0.00 0.00 63.50 63.61 1c3o n PRO 716 Cb 0.52 -0.78 0.00 0.00 -0.05 0.00 0.00 33.50 33.18 1c3o n PRO 716 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1c3o n ALA 724 N -2.01 -1.00 -2.85 0.55 0.00 -1.26 -4.27 120.51 109.67 1c3o n ALA 724 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1c3o n ALA 724 Cb 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 1c3o n ALA 724 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c3o s MET 725 N -0.88 0.29 -0.00 0.00 1.00 -1.26 -5.05 119.30 113.40 1c3o s MET 725 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 55.69 55.31 1c3o s MET 725 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.67 1c3o s MET 725 CO 0.00 0.04 0.12 -2.00 0.00 0.00 0.00 175.02 173.18 1c3o s GLU 726 N -0.63 0.42 -0.25 2.03 2.12 -1.15 -4.81 118.70 116.43 1c3o s GLU 726 Ca -0.04 -0.33 -0.10 0.00 0.36 0.00 0.00 54.97 54.86 1c3o s GLU 726 Cb -0.04 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.47 1c3o s GLU 726 CO -0.00 -0.09 0.16 0.42 -0.54 0.00 0.00 175.26 175.20 1c3o s ILE 727 N -1.16 5.25 -0.13 -3.70 1.01 -1.26 -1.00 121.20 120.21 1c3o s ILE 727 Ca -0.13 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1c3o s ILE 727 Cb -0.07 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1c3o s ILE 727 CO 0.01 0.32 -0.08 -0.69 0.00 0.00 0.00 174.94 174.51 1c3o s VAL 728 N 1.28 3.56 -0.15 2.92 1.01 0.37 -4.91 120.40 124.48 1c3o s VAL 728 Ca 0.07 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1c3o s VAL 728 Cb -0.14 -2.52 -0.23 0.00 0.00 0.00 0.00 36.38 33.49 1c3o s VAL 728 CO 0.06 0.53 0.26 -1.22 0.00 0.00 0.00 175.10 174.72 1c3o n TYR 729 N 3.25 0.72 -4.15 5.22 4.02 -1.26 0.21 117.16 125.17 1c3o n TYR 729 Ca -0.18 0.19 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 1c3o n TYR 729 Cb 0.53 -1.11 -0.08 0.00 -0.02 0.00 0.00 39.34 38.66 1c3o n TYR 729 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1c3o s ASP 730 N -6.45 0.34 0.26 7.72 3.84 -1.26 -4.45 116.67 116.67 1c3o s ASP 730 Ca -0.19 -1.34 -0.01 0.00 -0.00 0.00 0.00 52.55 51.01 1c3o s ASP 730 Cb 0.07 0.47 0.53 0.00 -1.38 0.00 0.00 42.92 42.62 1c3o s ASP 730 CO 0.75 -0.97 1.75 -0.08 -0.00 0.00 0.00 175.17 176.62 1c3o h GLU 731 N 2.44 0.56 -0.14 2.11 4.81 -1.97 0.23 114.58 122.62 1c3o h GLU 731 Ca -0.32 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1c3o h GLU 731 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1c3o h GLU 731 CO 0.46 0.37 0.08 0.00 -0.73 0.00 0.00 179.01 179.19 1c3o h ALA 732 N 1.56 0.18 -0.78 2.92 0.00 -2.01 -2.61 119.26 118.52 1c3o h ALA 732 Ca 0.46 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.45 1c3o h ALA 732 Cb 0.67 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1c3o h ALA 732 CO -0.38 -0.31 0.39 -0.44 0.00 0.00 0.00 179.25 178.51 1c3o h ASP 733 N 0.15 0.49 0.23 0.00 3.45 -1.36 -1.92 116.42 117.45 1c3o h ASP 733 Ca 0.05 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1c3o h ASP 733 Cb 0.03 -0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1c3o h ASP 733 CO -0.01 0.24 -0.53 0.25 -1.57 0.00 0.00 179.24 177.63 1c3o h LEU 734 N 0.61 -1.55 0.14 1.55 5.85 -0.27 -1.19 115.31 120.46 1c3o h LEU 734 Ca 0.41 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.30 1c3o h LEU 734 Cb 0.51 0.55 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1c3o h LEU 734 CO -0.32 -0.59 -0.37 0.03 -0.34 0.00 0.00 178.44 176.85 1c3o h ARG 735 N -0.83 -0.59 -0.83 1.25 3.08 -1.25 -1.49 114.38 113.72 1c3o h ARG 735 Ca -0.02 0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.32 1c3o h ARG 735 Cb 0.80 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.82 1c3o h ARG 735 CO -0.23 -0.39 0.12 -2.13 -1.07 0.00 0.00 179.97 176.27 1c3o n ARG 736 N -5.44 -0.06 0.31 0.04 0.63 -0.75 0.83 116.66 112.21 1c3o n ARG 736 Ca -0.07 1.23 -0.13 0.00 -0.92 0.00 0.00 57.85 57.96 1c3o n ARG 736 Cb 0.36 -2.00 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 1c3o n ARG 736 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1c3o h TYR 737 N 0.00 -0.76 -0.94 -0.14 5.03 -0.54 -3.17 116.97 116.45 1c3o h TYR 737 Ca 0.55 -0.02 0.36 0.00 2.58 0.00 0.00 58.73 62.20 1c3o h TYR 737 Cb 1.23 0.25 -0.13 0.00 1.55 0.00 0.00 36.73 39.63 1c3o h TYR 737 CO -0.33 -0.47 0.55 1.19 -1.32 0.00 0.00 178.16 177.78 1c3o n PHE 738 N -4.92 0.79 0.00 -3.82 3.72 0.24 0.30 117.46 113.78 1c3o n PHE 738 Ca -0.10 0.80 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 1c3o n PHE 738 Cb 0.32 -1.22 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 1c3o n PHE 738 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1c3o n GLN 739 N -4.62 0.00 -0.43 -1.08 7.27 0.81 -2.88 117.38 116.44 1c3o n GLN 739 Ca 0.32 0.06 0.38 0.00 0.07 0.00 0.00 57.00 57.82 1c3o n GLN 739 Cb 1.14 -0.75 0.65 0.00 2.41 0.00 0.00 30.24 33.69 1c3o n GLN 739 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1c3o h THR 740 N 0.00 0.03 -0.36 1.69 1.35 -1.34 -3.52 112.91 110.76 1c3o h THR 740 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1c3o h THR 740 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1c3o h THR 740 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1c3o n ALA 741 N -2.46 0.00 0.00 6.62 0.00 0.15 -5.14 120.51 119.68 1c3o n ALA 741 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1c3o n ALA 741 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.93 1c3o n ALA 741 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c3o n VAL 750 N -1.48 0.00 -3.46 0.00 0.31 -1.25 -5.02 118.33 107.43 1c3o n VAL 750 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1c3o n VAL 750 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1c3o n VAL 750 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1c3o s LEU 751 N 0.00 4.34 -0.15 7.52 1.02 0.13 -1.91 118.68 129.64 1c3o s LEU 751 Ca 0.00 0.77 -0.00 0.00 0.02 0.00 0.00 54.13 54.91 1c3o s LEU 751 Cb 0.00 -2.54 -0.01 0.00 0.02 0.00 0.00 46.19 43.66 1c3o s LEU 751 CO 0.00 0.16 -0.14 -0.76 0.02 0.00 0.00 176.35 175.63 1c3o s LEU 752 N -0.07 2.60 -0.01 1.79 1.02 0.90 -1.01 118.68 123.90 1c3o s LEU 752 Ca 0.22 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.98 1c3o s LEU 752 Cb -0.15 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.47 1c3o s LEU 752 CO 0.09 0.12 -0.04 -1.81 0.02 0.00 0.00 176.35 174.73 1c3o s ASP 753 N 0.64 0.62 0.17 2.29 1.11 -0.74 -0.69 116.67 120.07 1c3o s ASP 753 Ca -0.08 -0.09 -0.32 0.00 0.18 0.00 0.00 52.55 52.25 1c3o s ASP 753 Cb -0.16 -0.15 -0.11 0.00 1.07 0.00 0.00 42.92 43.58 1c3o s ASP 753 CO 0.03 0.02 1.69 -2.28 1.18 0.00 0.00 175.17 175.80 1c3o s HIS 754 N 0.20 2.79 -0.37 4.23 5.65 0.22 0.90 115.29 128.91 1c3o s HIS 754 Ca -0.02 0.37 -0.24 0.00 0.25 0.00 0.00 55.06 55.43 1c3o s HIS 754 Cb -0.06 -4.06 0.01 0.00 -1.18 0.00 0.00 32.58 27.29 1c3o s HIS 754 CO -0.00 -4.08 0.81 0.12 -0.65 0.00 0.00 174.74 170.93 1c3o s PHE 755 N 1.54 3.10 -0.99 3.88 5.36 -0.02 -4.76 117.98 126.09 1c3o s PHE 755 Ca 0.74 0.58 -0.24 0.00 -0.96 0.00 0.00 56.93 57.06 1c3o s PHE 755 Cb -0.46 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 38.74 1c3o s PHE 755 CO 0.32 -0.76 1.84 -0.51 -1.46 0.00 0.00 175.22 174.66 1c3o s LEU 756 N 3.17 3.25 0.72 6.12 1.43 -1.26 -4.45 118.68 127.65 1c3o s LEU 756 Ca 0.32 -1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.22 1c3o s LEU 756 Cb -0.13 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.56 1c3o s LEU 756 CO 0.17 -2.48 1.18 1.51 0.23 0.00 0.00 176.35 176.96 1c3o s ASP 757 N 7.02 4.42 -1.63 2.29 1.47 -1.26 -3.79 116.67 125.20 1c3o s ASP 757 Ca 0.64 2.24 -0.07 0.00 1.18 0.00 0.00 52.55 56.55 1c3o s ASP 757 Cb -0.04 -2.58 0.07 0.00 -0.34 0.00 0.00 42.92 40.03 1c3o s ASP 757 CO -0.00 -2.11 0.22 0.47 0.68 0.00 0.00 175.17 174.44 1c3o n ASP 758 N -2.69 -0.05 -4.55 2.11 9.92 -1.26 -4.96 116.55 115.07 1c3o n ASP 758 Ca 0.12 -1.24 -0.31 0.00 -0.53 0.00 0.00 54.79 52.84 1c3o n ASP 758 Cb 0.51 -1.77 -0.11 0.00 -0.64 0.00 0.00 41.12 39.11 1c3o n ASP 758 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c3o s ALA 759 N -4.02 2.88 -0.08 2.24 0.00 -1.25 -4.83 121.76 116.71 1c3o s ALA 759 Ca 0.25 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.86 1c3o s ALA 759 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1c3o s ALA 759 CO 0.99 0.62 0.53 0.08 0.00 0.00 0.00 175.76 177.98 1c3o s VAL 760 N -1.07 5.11 -0.02 0.00 1.01 -0.78 -1.10 120.40 123.55 1c3o s VAL 760 Ca 0.18 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1c3o s VAL 760 Cb -0.11 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1c3o s VAL 760 CO 0.10 0.34 0.33 -0.70 0.00 0.00 0.00 175.10 175.16 1c3o s GLU 761 N 0.42 3.74 0.04 2.72 2.12 -1.26 -0.87 118.70 125.61 1c3o s GLU 761 Ca 0.28 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.84 1c3o s GLU 761 Cb -0.16 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1c3o s GLU 761 CO 0.13 0.69 -0.11 0.08 -0.54 0.00 0.00 175.26 175.51 1c3o s VAL 762 N -1.14 0.81 -0.07 3.70 1.01 -0.14 -1.25 120.40 123.32 1c3o s VAL 762 Ca 0.23 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1c3o s VAL 762 Cb -0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1c3o s VAL 762 CO 0.12 -0.15 -0.19 -1.81 0.00 0.00 0.00 175.10 173.07 1c3o s ASP 763 N -1.23 3.58 -0.13 3.32 -0.00 0.34 -2.15 116.67 120.40 1c3o s ASP 763 Ca -0.03 -0.37 -0.01 0.00 -0.00 0.00 0.00 52.55 52.14 1c3o s ASP 763 Cb -0.08 -0.98 0.04 0.00 -0.00 0.00 0.00 42.92 41.89 1c3o s ASP 763 CO 0.01 0.26 -0.02 -0.69 -0.00 0.00 0.00 175.17 174.73 1c3o s VAL 764 N -0.26 0.73 -0.17 -1.27 1.01 0.90 -0.53 120.40 120.82 1c3o s VAL 764 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1c3o s VAL 764 Cb -0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1c3o s VAL 764 CO 0.03 0.17 -0.00 -1.81 0.00 0.00 0.00 175.10 173.48 1c3o s ASP 765 N 1.81 5.02 0.21 3.32 -0.00 -0.66 -1.04 116.67 125.33 1c3o s ASP 765 Ca 0.03 -0.09 -0.06 0.00 -0.00 0.00 0.00 52.55 52.43 1c3o s ASP 765 Cb -0.14 -1.84 -0.02 0.00 -0.00 0.00 0.00 42.92 40.92 1c3o s ASP 765 CO -0.07 0.15 0.26 0.00 -0.00 0.00 0.00 175.17 175.51 1c3o s ALA 766 N 0.48 0.52 -0.02 5.23 0.00 -0.78 -0.18 121.76 127.02 1c3o s ALA 766 Ca -0.01 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 50.72 1c3o s ALA 766 Cb -0.14 1.18 -0.02 0.00 0.00 0.00 0.00 23.12 24.14 1c3o s ALA 766 CO 0.02 -0.68 -0.24 0.42 0.00 0.00 0.00 175.76 175.28 1c3o s ILE 767 N -4.08 1.89 -0.04 0.00 1.01 -0.22 -0.84 121.20 118.93 1c3o s ILE 767 Ca 0.30 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1c3o s ILE 767 Cb 0.04 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1c3o s ILE 767 CO 0.09 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.48 1c3o n ASP 769 N 3.62 2.40 0.00 0.00 3.85 -0.93 -1.50 116.55 123.99 1c3o n ASP 769 Ca -0.21 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1c3o n ASP 769 Cb 0.53 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 1c3o n ASP 769 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 770 N 0.42 3.32 0.13 6.12 0.00 -1.26 -4.79 105.19 109.14 1c3o n GLY 770 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1c3o n GLY 770 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c3o n GLU 771 N -1.66 0.59 -4.19 1.61 1.02 -1.26 -5.04 120.64 111.70 1c3o n GLU 771 Ca 0.00 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.35 1c3o n GLU 771 Cb 0.00 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1c3o n GLU 771 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o s MET 772 N -2.47 1.45 -0.07 3.49 0.23 -1.26 -5.15 119.30 115.51 1c3o s MET 772 Ca -0.36 -1.69 0.03 0.00 -1.03 0.00 0.00 55.69 52.64 1c3o s MET 772 Cb 0.12 0.32 0.01 0.00 -1.53 0.00 0.00 34.83 33.75 1c3o s MET 772 CO 0.53 -0.52 -0.15 0.08 -2.03 0.00 0.00 175.02 172.92 1c3o s VAL 773 N -3.86 1.37 -0.22 5.16 1.01 -1.26 -2.19 120.40 120.41 1c3o s VAL 773 Ca 0.37 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1c3o s VAL 773 Cb 0.04 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1c3o s VAL 773 CO 0.16 0.41 0.01 -0.22 0.00 0.00 0.00 175.10 175.46 1c3o s LEU 774 N 0.56 3.19 -0.35 3.92 2.96 0.37 -4.96 118.68 124.37 1c3o s LEU 774 Ca -0.15 -0.27 -0.28 0.00 -0.22 0.00 0.00 54.13 53.20 1c3o s LEU 774 Cb -0.16 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1c3o s LEU 774 CO 0.05 0.00 1.06 -0.63 -1.32 0.00 0.00 176.35 175.51 1c3o s ILE 775 N 1.38 4.48 0.03 6.68 -1.09 -1.26 -1.05 121.20 130.36 1c3o s ILE 775 Ca 0.05 1.56 -0.17 0.00 -2.23 0.00 0.00 60.65 59.86 1c3o s ILE 775 Cb -0.15 -4.43 -0.28 0.00 -1.58 0.00 0.00 42.46 36.02 1c3o s ILE 775 CO 0.01 -0.57 1.07 1.23 -1.23 0.00 0.00 174.94 175.44 1c3o h GLY 776 N 10.26 0.59 -5.32 6.18 0.00 -0.91 -3.40 103.07 110.47 1c3o h GLY 776 Ca -0.21 -1.23 0.20 0.00 0.00 0.00 0.00 47.33 46.09 1c3o h GLY 776 CO 1.04 1.08 0.86 -0.32 0.00 0.00 0.00 176.54 179.20 1c3o s GLY 777 N -4.35 0.15 -0.23 4.60 0.00 -0.62 -4.80 107.32 102.07 1c3o s GLY 777 Ca -0.11 3.04 -0.01 0.00 0.00 0.00 0.00 44.72 47.64 1c3o s GLY 777 CO 0.89 1.48 -0.10 -0.42 0.00 0.00 0.00 173.10 174.95 1c3o s ILE 778 N -0.53 2.63 -0.16 0.90 1.01 -1.26 -1.66 121.20 122.13 1c3o s ILE 778 Ca 0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 1c3o s ILE 778 Cb -0.03 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1c3o s ILE 778 CO -0.10 0.29 -0.13 -0.04 0.00 0.00 0.00 174.94 174.96 1c3o s MET 779 N 1.31 3.30 -0.31 2.79 -1.94 0.31 -4.02 119.30 120.74 1c3o s MET 779 Ca 0.01 -0.71 -0.12 0.00 -1.71 0.00 0.00 55.69 53.17 1c3o s MET 779 Cb -0.16 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 1c3o s MET 779 CO -0.07 0.03 0.21 -2.00 -0.01 0.00 0.00 175.02 173.19 1c3o s GLU 780 N 0.80 3.70 0.26 2.03 2.12 0.47 -0.50 118.70 127.58 1c3o s GLU 780 Ca -0.05 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 1c3o s GLU 780 Cb -0.15 -3.72 -0.09 0.00 0.26 0.00 0.00 34.13 30.43 1c3o s GLU 780 CO 0.01 -0.31 1.22 -1.01 -0.54 0.00 0.00 175.26 174.62 1c3o s HIS 781 N 1.73 3.33 -0.00 5.30 3.76 -0.38 -0.97 115.29 128.06 1c3o s HIS 781 Ca 0.06 1.47 -0.24 0.00 -0.15 0.00 0.00 55.06 56.21 1c3o s HIS 781 Cb -0.17 -3.49 -0.14 0.00 1.11 0.00 0.00 32.58 29.89 1c3o s HIS 781 CO 0.10 -1.31 1.04 0.82 -0.85 0.00 0.00 174.74 174.54 1c3o h ILE 782 N 3.32 0.22 -3.93 0.60 5.03 -1.63 -3.41 117.51 117.71 1c3o h ILE 782 Ca -0.47 -0.47 -0.51 0.00 -0.12 0.00 0.00 64.86 63.30 1c3o h ILE 782 Cb 1.22 0.32 0.05 0.00 -3.03 0.00 0.00 36.82 35.37 1c3o h ILE 782 CO 0.70 0.04 0.50 -1.61 -0.68 0.00 0.00 178.15 177.10 1c3o s GLU 783 N -4.36 4.12 1.33 2.37 8.01 -1.26 -4.61 118.70 124.30 1c3o s GLU 783 Ca -0.13 1.82 -0.20 0.00 0.01 0.00 0.00 54.97 56.47 1c3o s GLU 783 Cb 0.01 -2.72 0.33 0.00 -4.31 0.00 0.00 34.13 27.45 1c3o s GLU 783 CO 0.42 -0.26 0.99 1.14 0.01 0.00 0.00 175.26 177.56 1c3o s GLN 784 N -2.23 -2.20 0.33 1.61 0.00 -1.26 -4.45 119.66 111.46 1c3o s GLN 784 Ca 0.56 0.18 -0.29 0.00 -0.00 0.00 0.00 55.36 55.81 1c3o s GLN 784 Cb -0.30 -1.46 -0.10 0.00 0.00 0.00 0.00 33.01 31.15 1c3o s GLN 784 CO 0.38 -4.41 1.27 0.00 0.00 0.00 0.00 175.29 172.54 1c3o s ALA 785 N -2.50 3.46 0.00 2.60 0.00 -0.26 -2.99 121.76 122.07 1c3o s ALA 785 Ca 0.69 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1c3o s ALA 785 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1c3o s ALA 785 CO 0.58 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1c3o n GLY 786 N 0.84 1.70 3.07 0.00 0.00 -1.26 -4.79 105.19 104.75 1c3o n GLY 786 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1c3o n GLY 786 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 787 N -2.08 2.36 0.02 1.61 1.01 -1.16 -2.26 120.40 119.90 1c3o s VAL 787 Ca 0.00 -1.85 -0.17 0.00 0.00 0.00 0.00 61.98 59.96 1c3o s VAL 787 Cb 0.00 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 1c3o s VAL 787 CO 0.00 -0.25 0.43 1.57 0.00 0.00 0.00 175.10 176.85 1c3o n HIS 788 N 4.41 0.18 -0.17 5.22 -0.00 0.17 -4.65 115.22 120.38 1c3o n HIS 788 Ca -0.08 0.47 0.11 0.00 0.46 0.00 0.00 57.72 58.67 1c3o n HIS 788 Cb 0.42 -0.92 0.43 0.00 -0.12 0.00 0.00 29.99 29.79 1c3o n HIS 788 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1c3o h SER 789 N 1.15 0.53 0.40 0.26 4.64 -1.92 0.57 113.55 119.18 1c3o h SER 789 Ca -0.21 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1c3o h SER 789 Cb 0.64 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1c3o h SER 789 CO 0.28 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1c3o n GLY 790 N -1.48 -0.95 0.30 -0.77 0.00 -1.26 -1.88 105.19 99.16 1c3o n GLY 790 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1c3o n GLY 790 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3o n ASP 791 N -1.74 2.05 -4.90 1.61 8.00 0.16 -4.65 116.55 117.09 1c3o n ASP 791 Ca 0.02 -1.66 -0.32 0.00 0.71 0.00 0.00 54.79 53.55 1c3o n ASP 791 Cb 0.14 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 1c3o n ASP 791 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1c3o s SER 792 N -0.77 6.49 0.67 -2.24 0.01 -0.79 -4.79 113.70 112.28 1c3o s SER 792 Ca 0.10 0.57 -0.09 0.00 1.31 0.00 0.00 55.95 57.84 1c3o s SER 792 Cb 0.06 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.23 1c3o s SER 792 CO 0.08 0.08 1.02 0.00 0.41 0.00 0.00 173.24 174.84 1c3o s ALA 793 N -1.60 3.05 0.13 1.44 0.00 -1.26 -4.66 121.76 118.86 1c3o s ALA 793 Ca 0.39 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 1c3o s ALA 793 Cb -0.12 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.20 1c3o s ALA 793 CO 0.24 -1.06 0.38 0.00 0.00 0.00 0.00 175.76 175.32 1c3o s SER 795 N -2.82 2.99 -0.21 0.00 0.15 -0.15 -0.58 113.70 113.08 1c3o s SER 795 Ca 0.04 -0.52 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 1c3o s SER 795 Cb 0.02 -0.30 0.09 0.00 -1.71 0.00 0.00 66.02 64.12 1c3o s SER 795 CO -0.11 0.27 0.19 -0.22 1.20 0.00 0.00 173.24 174.57 1c3o s LEU 796 N -0.94 0.05 0.90 3.45 0.20 0.18 -0.40 118.68 122.13 1c3o s LEU 796 Ca 0.10 -0.46 -0.13 0.00 0.69 0.00 0.00 54.13 54.33 1c3o s LEU 796 Cb -0.10 0.17 0.14 0.00 -0.43 0.00 0.00 46.19 45.97 1c3o s LEU 796 CO 0.01 -0.35 1.17 -2.16 -0.29 0.00 0.00 176.35 174.73 1c3o s PRO 797 N 2.26 1.19 0.49 0.98 0.04 -1.26 0.27 135.00 138.97 1c3o s PRO 797 Ca 0.06 0.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.02 1c3o s PRO 797 Cb -0.16 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1c3o s PRO 797 CO -0.15 -2.13 0.93 0.00 0.04 0.00 0.00 177.00 175.69 1c3o n ALA 798 N -3.69 -0.02 0.49 8.56 0.00 -1.25 -4.80 120.51 119.80 1c3o n ALA 798 Ca 0.08 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1c3o n ALA 798 Cb 0.60 -2.05 0.05 0.00 0.00 0.00 0.00 19.45 18.05 1c3o n ALA 798 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1c3o n TYR 799 N -0.98 0.00 0.00 0.00 0.18 -1.26 -4.80 117.16 110.31 1c3o n TYR 799 Ca 0.11 -0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1c3o n TYR 799 Cb 0.42 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 1c3o n TYR 799 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1c3o n THR 800 N 0.67 0.00 -1.61 -3.48 -2.24 -1.26 -5.11 114.28 101.25 1c3o n THR 800 Ca 0.07 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.41 1c3o n THR 800 Cb 0.30 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1c3o n THR 800 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c3o n LEU 801 N -2.07 2.13 -4.80 3.22 4.77 -1.26 -4.97 117.00 114.02 1c3o n LEU 801 Ca 0.00 1.18 -0.33 0.00 -0.03 0.00 0.00 56.01 56.83 1c3o n LEU 801 Cb 0.12 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 1c3o n LEU 801 CO 0.00 -1.21 0.72 -0.94 -1.33 0.00 0.00 177.39 174.63 1c3o s SER 802 N -0.47 5.86 0.21 -1.43 1.04 -1.26 -4.93 113.70 112.72 1c3o s SER 802 Ca 0.59 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.78 1c3o s SER 802 Cb -0.68 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 63.07 1c3o s SER 802 CO 0.60 -1.11 1.69 -0.61 0.98 0.00 0.00 173.24 174.79 1c3o h GLN 803 N 0.59 0.99 -0.46 4.02 5.75 -2.00 -1.93 115.11 122.07 1c3o h GLN 803 Ca -0.47 -0.29 0.08 0.00 -0.15 0.00 0.00 58.65 57.83 1c3o h GLN 803 Cb 1.22 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.59 1c3o h GLN 803 CO 0.58 0.96 0.02 1.49 -2.65 0.00 0.00 178.83 179.23 1c3o h GLU 804 N 0.92 0.14 -0.33 1.69 4.81 -2.00 -0.67 114.58 119.14 1c3o h GLU 804 Ca 0.17 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 1c3o h GLU 804 Cb 0.50 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1c3o h GLU 804 CO 0.02 0.09 -0.35 0.82 -0.73 0.00 0.00 179.01 178.87 1c3o h ILE 805 N 0.14 1.28 -0.46 2.32 2.04 -1.88 -2.92 117.51 118.03 1c3o h ILE 805 Ca 0.23 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1c3o h ILE 805 Cb 0.33 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1c3o h ILE 805 CO -0.36 0.49 0.29 1.56 0.00 0.00 0.00 178.15 180.13 1c3o h GLN 806 N 0.62 0.62 -0.84 2.37 4.20 -0.78 -1.81 115.11 119.50 1c3o h GLN 806 Ca 0.06 -0.05 0.21 0.00 0.06 0.00 0.00 58.65 58.93 1c3o h GLN 806 Cb 0.88 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1c3o h GLN 806 CO 0.08 0.44 0.57 -0.44 -0.67 0.00 0.00 178.83 178.81 1c3o h ASP 807 N 0.62 0.21 -0.07 1.46 3.45 -0.96 1.06 116.42 122.19 1c3o h ASP 807 Ca 0.17 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.53 1c3o h ASP 807 Cb -0.03 -0.02 0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1c3o h ASP 807 CO -0.03 0.09 -0.41 0.58 -1.57 0.00 0.00 179.24 177.89 1c3o h VAL 808 N 0.21 1.41 -0.65 -1.35 2.07 -1.18 0.17 116.25 116.92 1c3o h VAL 808 Ca 0.42 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1c3o h VAL 808 Cb 1.31 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.35 1c3o h VAL 808 CO -0.09 0.53 0.43 0.24 0.02 0.00 0.00 177.57 178.69 1c3o h MET 809 N -0.05 0.84 -0.12 1.57 2.86 -0.37 0.54 114.93 120.19 1c3o h MET 809 Ca -0.03 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1c3o h MET 809 Cb 1.07 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1c3o h MET 809 CO 0.09 0.56 -0.17 0.00 1.06 0.00 0.00 176.91 178.44 1c3o h ARG 810 N 0.86 -0.21 -0.68 1.72 3.08 0.12 0.27 114.38 119.55 1c3o h ARG 810 Ca 0.24 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1c3o h ARG 810 Cb -0.08 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1c3o h ARG 810 CO -0.06 -0.14 0.43 0.37 -1.07 0.00 0.00 179.97 179.50 1c3o h GLN 811 N -0.22 0.91 -0.63 0.04 4.15 0.54 -2.75 115.11 117.14 1c3o h GLN 811 Ca 0.09 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1c3o h GLN 811 Cb 0.36 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1c3o h GLN 811 CO -0.25 0.62 0.38 1.96 -1.93 0.00 0.00 178.83 179.61 1c3o h GLN 812 N 0.92 0.73 0.28 1.69 4.20 0.68 -1.73 115.11 121.89 1c3o h GLN 812 Ca 0.25 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1c3o h GLN 812 Cb -0.07 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 1c3o h GLN 812 CO -0.05 0.48 -0.49 0.28 -0.67 0.00 0.00 178.83 178.38 1c3o h VAL 813 N 0.75 0.00 -0.79 -0.54 2.07 -0.68 -1.23 116.25 115.83 1c3o h VAL 813 Ca 0.26 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.93 1c3o h VAL 813 Cb 0.05 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.67 1c3o h VAL 813 CO -0.12 0.00 -0.27 -0.61 0.02 0.00 0.00 177.57 176.59 1c3o h GLN 814 N -0.82 -0.04 -0.40 1.57 4.15 -1.33 0.66 115.11 118.89 1c3o h GLN 814 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.47 1c3o h GLN 814 Cb 0.76 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.38 1c3o h GLN 814 CO -0.17 -0.03 -0.13 0.87 -1.93 0.00 0.00 178.83 177.45 1c3o h LYS 815 N -0.04 -0.03 -0.16 1.69 1.57 -0.89 -2.17 116.57 116.54 1c3o h LYS 815 Ca 0.34 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1c3o h LYS 815 Cb 0.59 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1c3o h LYS 815 CO -0.82 -0.02 0.09 -0.07 -0.57 0.00 0.00 179.45 178.05 1c3o h LEU 816 N -0.04 0.20 -1.02 2.94 3.38 0.93 -1.72 115.31 119.99 1c3o h LEU 816 Ca 0.19 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.26 1c3o h LEU 816 Cb 0.33 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1c3o h LEU 816 CO -0.43 0.21 0.62 0.00 0.09 0.00 0.00 178.44 178.93 1c3o h ALA 817 N 0.99 1.64 0.07 1.53 0.00 0.62 0.40 119.26 124.53 1c3o h ALA 817 Ca 0.06 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 817 Cb 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c3o h ALA 817 CO -0.01 0.02 -0.51 0.74 0.00 0.00 0.00 179.25 179.49 1c3o h PHE 818 N 0.83 0.38 -0.46 0.00 0.04 -1.29 0.93 116.94 117.37 1c3o h PHE 818 Ca 0.55 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 61.11 1c3o h PHE 818 Cb 0.78 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.87 1c3o h PHE 818 CO -0.00 1.16 0.22 1.49 -0.60 0.00 0.00 178.31 180.57 1c3o h GLU 819 N -0.51 0.42 0.00 1.51 4.57 -0.89 -1.69 114.58 117.99 1c3o h GLU 819 Ca -0.08 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1c3o h GLU 819 Cb 1.36 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1c3o h GLU 819 CO 0.10 0.28 0.00 -0.07 -1.18 0.00 0.00 179.01 178.13 1c3o h LEU 820 N 0.43 0.00 -1.11 1.64 3.38 -0.32 -3.47 115.31 115.86 1c3o h LEU 820 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1c3o h LEU 820 Cb 0.13 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.91 1c3o h LEU 820 CO -0.16 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.22 1c3o n GLN 821 N -2.66 -1.76 -1.93 1.13 1.13 -0.63 -4.77 117.38 107.89 1c3o n GLN 821 Ca 0.03 0.19 -0.42 0.00 -1.94 0.00 0.00 57.00 54.86 1c3o n GLN 821 Cb 0.37 -3.26 -0.03 0.00 0.11 0.00 0.00 30.24 27.43 1c3o n GLN 821 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1c3o s VAL 822 N -3.07 2.64 -0.48 5.09 1.01 0.30 -4.71 120.40 121.18 1c3o s VAL 822 Ca 0.11 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1c3o s VAL 822 Cb -0.05 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.20 1c3o s VAL 822 CO 0.16 0.03 0.32 -0.13 0.00 0.00 0.00 175.10 175.48 1c3o s ARG 823 N 1.31 1.40 0.00 2.72 1.81 -1.25 -4.23 118.95 120.71 1c3o s ARG 823 Ca 0.71 -2.28 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1c3o s ARG 823 Cb -0.44 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 1c3o s ARG 823 CO 0.31 -1.25 0.00 0.41 -0.68 0.00 0.00 175.30 174.10 1c3o n GLY 824 N 3.06 0.25 3.82 -3.53 0.00 -0.57 -2.14 105.19 106.09 1c3o n GLY 824 Ca 0.16 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1c3o n GLY 824 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 825 N 0.00 4.13 0.15 0.99 1.43 -1.26 -1.23 118.68 122.88 1c3o s LEU 825 Ca 0.00 1.53 -0.09 0.00 -1.03 0.00 0.00 54.13 54.54 1c3o s LEU 825 Cb 0.00 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 1c3o s LEU 825 CO 0.00 -0.19 0.27 0.00 0.23 0.00 0.00 176.35 176.67 1c3o s MET 826 N -2.69 1.10 -0.06 1.70 0.23 -0.02 -2.63 119.30 116.93 1c3o s MET 826 Ca 0.54 -1.12 -0.06 0.00 -1.03 0.00 0.00 55.69 54.02 1c3o s MET 826 Cb -0.13 0.37 0.02 0.00 -1.53 0.00 0.00 34.83 33.57 1c3o s MET 826 CO 0.18 -0.40 0.17 1.21 -2.03 0.00 0.00 175.02 174.15 1c3o s ASN 827 N -2.94 -0.17 -0.02 -1.18 3.84 0.25 -1.86 114.94 112.86 1c3o s ASN 827 Ca 0.15 0.33 0.02 0.00 0.21 0.00 0.00 52.86 53.57 1c3o s ASN 827 Cb 0.03 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 41.08 1c3o s ASN 827 CO -0.02 -0.07 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.45 1c3o s VAL 828 N 0.05 0.68 -0.14 -5.21 1.01 -0.20 0.01 120.40 116.60 1c3o s VAL 828 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1c3o s VAL 828 Cb -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1c3o s VAL 828 CO 0.00 0.21 -0.17 -1.10 0.00 0.00 0.00 175.10 174.05 1c3o s GLN 829 N 0.14 3.20 0.34 2.72 -0.21 -0.42 -0.07 119.66 125.36 1c3o s GLN 829 Ca -0.02 -0.77 0.08 0.00 0.02 0.00 0.00 55.36 54.67 1c3o s GLN 829 Cb -0.07 -2.55 -0.07 0.00 1.00 0.00 0.00 33.01 31.32 1c3o s GLN 829 CO 0.00 0.09 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.15 1c3o s PHE 830 N 0.63 2.28 -0.05 0.91 0.08 -0.92 -0.58 117.98 120.33 1c3o s PHE 830 Ca -0.09 -0.64 -0.01 0.00 0.12 0.00 0.00 56.93 56.32 1c3o s PHE 830 Cb -0.16 -1.41 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1c3o s PHE 830 CO 0.03 0.42 -0.00 0.00 -0.10 0.00 0.00 175.22 175.57 1c3o s ALA 831 N -2.80 0.56 -0.35 5.36 0.00 0.04 -0.97 121.76 123.60 1c3o s ALA 831 Ca 0.33 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1c3o s ALA 831 Cb 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1c3o s ALA 831 CO 0.16 -0.30 0.17 0.08 0.00 0.00 0.00 175.76 175.87 1c3o s VAL 832 N 1.59 4.44 -0.11 0.00 1.01 -0.05 -0.22 120.40 127.06 1c3o s VAL 832 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1c3o s VAL 832 Cb -0.13 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1c3o s VAL 832 CO -0.03 -0.13 -0.12 -0.75 0.00 0.00 0.00 175.10 174.06 1c3o s LYS 833 N 1.55 1.94 -1.28 2.72 2.20 -0.06 -1.87 119.74 124.94 1c3o s LYS 833 Ca 0.02 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1c3o s LYS 833 Cb -0.19 -1.75 -0.00 0.00 -1.51 0.00 0.00 37.83 34.38 1c3o s LYS 833 CO 0.06 -0.14 0.75 0.09 -0.36 0.00 0.00 175.35 175.75 1c3o n ASN 834 N 4.45 -1.66 -2.43 1.43 5.03 -1.26 -0.55 115.26 120.27 1c3o n ASN 834 Ca -0.17 -0.80 -0.16 0.00 0.87 0.00 0.00 54.58 54.31 1c3o n ASN 834 Cb 0.51 -4.20 -0.01 0.00 -1.02 0.00 0.00 39.78 35.05 1c3o n ASN 834 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1c3o n ASN 835 N -3.06 -4.84 -4.07 6.41 2.85 -1.26 -4.95 115.26 106.35 1c3o n ASN 835 Ca -0.28 0.09 -0.26 0.00 -0.11 0.00 0.00 54.58 54.02 1c3o n ASN 835 Cb 0.67 -4.07 -0.17 0.00 1.24 0.00 0.00 39.78 37.46 1c3o n ASN 835 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1c3o s GLU 836 N -5.05 2.01 -0.31 1.20 2.02 0.28 -5.08 118.70 113.77 1c3o s GLU 836 Ca 0.00 -0.52 -0.18 0.00 0.02 0.00 0.00 54.97 54.29 1c3o s GLU 836 Cb -0.00 -1.61 -0.01 0.00 0.10 0.00 0.00 34.13 32.60 1c3o s GLU 836 CO 0.00 0.06 0.53 0.08 0.02 0.00 0.00 175.26 175.95 1c3o s VAL 837 N 0.61 5.02 -0.03 2.63 1.01 -1.26 -0.88 120.40 127.50 1c3o s VAL 837 Ca -0.15 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1c3o s VAL 837 Cb -0.16 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1c3o s VAL 837 CO 0.05 -0.09 -0.06 -0.31 0.00 0.00 0.00 175.10 174.69 1c3o s TYR 838 N 2.41 2.93 -0.32 5.22 2.02 0.70 -4.39 117.35 125.91 1c3o s TYR 838 Ca 0.21 0.00 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 1c3o s TYR 838 Cb -0.15 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1c3o s TYR 838 CO 0.12 0.36 0.56 -1.17 -1.57 0.00 0.00 175.55 173.85 1c3o s LEU 839 N -1.15 4.22 -0.11 -1.29 2.96 0.72 -0.78 118.68 123.24 1c3o s LEU 839 Ca 0.15 0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.14 1c3o s LEU 839 Cb -0.11 -2.69 -0.26 0.00 0.50 0.00 0.00 46.19 43.62 1c3o s LEU 839 CO 0.05 -0.46 0.50 0.40 -1.32 0.00 0.00 176.35 175.52 1c3o h ILE 840 N 5.57 0.94 0.00 6.68 2.04 -1.17 -3.40 117.51 128.17 1c3o h ILE 840 Ca -0.28 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.21 1c3o h ILE 840 Cb 1.12 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1c3o h ILE 840 CO 0.78 0.71 0.00 -1.84 0.00 0.00 0.00 178.15 177.80 1c3o n GLU 841 N -3.88 0.00 -4.28 2.37 0.28 -1.11 -5.01 120.64 109.01 1c3o n GLU 841 Ca -0.27 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.50 1c3o n GLU 841 Cb 0.92 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 33.62 1c3o n GLU 841 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1c3o s VAL 842 N -2.00 0.86 -0.31 3.84 1.01 -1.26 -1.31 120.40 121.23 1c3o s VAL 842 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1c3o s VAL 842 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.60 1c3o s VAL 842 CO 0.00 0.30 0.01 0.20 0.00 0.00 0.00 175.10 175.62 1c3o s ASN 843 N 0.99 4.87 -0.04 3.32 0.01 0.10 -4.54 114.94 119.65 1c3o s ASN 843 Ca -0.09 -1.42 -0.01 0.00 -0.71 0.00 0.00 52.86 50.63 1c3o s ASN 843 Cb -0.15 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1c3o s ASN 843 CO 0.00 -0.29 2.15 -2.65 -1.51 0.00 0.00 177.10 174.80 1c3o n PRO 844 N 4.57 1.20 -1.31 -0.60 -0.02 -1.26 0.88 135.00 138.46 1c3o n PRO 844 Ca -0.11 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1c3o n PRO 844 Cb 0.43 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1c3o n PRO 844 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1c3o n ARG 845 N 1.44 0.00 -2.60 -0.52 1.85 -1.08 -4.75 116.66 111.00 1c3o n ARG 845 Ca 0.08 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.50 1c3o n ARG 845 Cb 0.55 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.93 1c3o n ARG 845 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c3o s ALA 846 N -1.56 3.44 0.23 2.89 0.00 -0.61 -3.30 121.76 122.86 1c3o s ALA 846 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1c3o s ALA 846 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1c3o s ALA 846 CO 0.00 -0.67 0.35 0.00 0.00 0.00 0.00 175.76 175.43 1c3o s ALA 847 N 2.11 3.92 -1.46 0.00 0.00 -1.26 -4.78 121.76 120.28 1c3o s ALA 847 Ca 0.51 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1c3o s ALA 847 Cb -0.21 -1.72 0.27 0.00 0.00 0.00 0.00 23.12 21.46 1c3o s ALA 847 CO 0.19 0.27 0.99 2.89 0.00 0.00 0.00 175.76 180.11 1c3o n ARG 848 N -1.31 0.08 0.17 0.00 1.85 -1.26 -1.67 116.66 114.51 1c3o n ARG 848 Ca -0.09 0.22 0.09 0.00 -1.00 0.00 0.00 57.85 57.08 1c3o n ARG 848 Cb 0.57 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.56 1c3o n ARG 848 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1c3o h THR 849 N 0.00 0.22 -0.70 8.89 1.35 -1.95 -3.40 112.91 117.31 1c3o h THR 849 Ca 0.00 -1.33 0.15 0.00 -0.55 0.00 0.00 66.41 64.69 1c3o h THR 849 Cb 0.05 1.99 -0.12 0.00 -1.73 0.00 0.00 68.15 68.34 1c3o h THR 849 CO 0.00 0.12 0.05 0.58 -0.25 0.00 0.00 175.52 176.03 1c3o h VAL 850 N 0.00 0.44 -0.74 6.82 2.07 -1.70 -1.97 116.25 121.17 1c3o h VAL 850 Ca -0.01 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1c3o h VAL 850 Cb 1.12 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1c3o h VAL 850 CO 0.02 0.03 0.35 -0.65 0.02 0.00 0.00 177.57 177.33 1c3o h PRO 851 N 0.15 1.06 -0.18 1.57 0.11 -1.82 -0.49 132.00 132.41 1c3o h PRO 851 Ca 0.38 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1c3o h PRO 851 Cb 0.66 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1c3o h PRO 851 CO -0.58 0.84 0.07 0.35 -0.21 0.00 0.00 178.00 178.47 1c3o h PHE 852 N 1.03 0.27 -0.47 0.65 3.04 -1.66 -1.30 116.94 118.50 1c3o h PHE 852 Ca 0.25 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 1c3o h PHE 852 Cb 0.13 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1c3o h PHE 852 CO 0.01 0.34 0.29 0.28 -2.02 0.00 0.00 178.31 177.20 1c3o h VAL 853 N 0.13 1.15 -0.94 1.41 2.07 -1.30 0.18 116.25 118.94 1c3o h VAL 853 Ca 0.06 -0.33 0.13 0.00 0.82 0.00 0.00 66.70 67.38 1c3o h VAL 853 Cb 0.18 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 1c3o h VAL 853 CO -0.00 0.15 0.60 0.28 0.02 0.00 0.00 177.57 178.61 1c3o h SER 854 N 0.63 0.79 0.36 0.57 0.02 -0.81 0.48 113.55 115.60 1c3o h SER 854 Ca 0.17 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.89 1c3o h SER 854 Cb -0.01 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.43 1c3o h SER 854 CO -0.03 0.42 -1.15 0.50 -1.14 0.00 0.00 176.83 175.42 1c3o h LYS 855 N 0.85 0.44 -0.15 3.45 1.63 -0.67 0.60 116.57 122.72 1c3o h LYS 855 Ca 0.47 -0.59 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 1c3o h LYS 855 Cb 0.58 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1c3o h LYS 855 CO -0.23 1.24 -0.24 0.00 -3.45 0.00 0.00 179.45 176.77 1c3o h ALA 856 N 0.53 0.23 0.00 5.00 0.00 0.68 -3.32 119.26 122.38 1c3o h ALA 856 Ca -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1c3o h ALA 856 Cb 1.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1c3o h ALA 856 CO 0.20 0.20 -0.67 0.25 0.00 0.00 0.00 179.25 179.24 1c3o n THR 857 N -4.45 0.35 -0.96 0.00 -2.24 0.16 -4.84 114.28 102.29 1c3o n THR 857 Ca -0.06 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1c3o n THR 857 Cb 0.43 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1c3o n THR 857 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 858 N 1.34 0.78 3.47 3.38 0.00 0.19 -4.99 105.19 109.37 1c3o n GLY 858 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1c3o n GLY 858 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 859 N -3.23 4.82 -0.86 1.61 1.01 -1.18 -4.99 120.40 117.57 1c3o s VAL 859 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1c3o s VAL 859 Cb 0.00 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 1c3o s VAL 859 CO 0.00 0.07 1.96 -0.81 0.00 0.00 0.00 175.10 176.32 1c3o n PRO 860 N 5.02 1.65 -0.33 2.72 -0.04 -1.26 -4.23 135.00 138.53 1c3o n PRO 860 Ca -0.14 -1.96 0.23 0.00 -0.04 0.00 0.00 63.50 61.59 1c3o n PRO 860 Cb 0.50 -3.00 0.46 0.00 -0.04 0.00 0.00 33.50 31.41 1c3o n PRO 860 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 861 N 13.59 0.44 -0.31 1.53 3.38 -1.92 -0.36 115.31 131.66 1c3o h LEU 861 Ca 0.43 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.56 1c3o h LEU 861 Cb 0.68 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1c3o h LEU 861 CO 1.92 -0.15 0.05 0.00 0.09 0.00 0.00 178.44 180.35 1c3o h ALA 862 N 1.85 0.41 0.47 1.53 0.00 -1.90 -1.11 119.26 120.51 1c3o h ALA 862 Ca 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1c3o h ALA 862 Cb 1.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1c3o h ALA 862 CO -0.62 0.11 -0.23 0.87 0.00 0.00 0.00 179.25 179.38 1c3o h LYS 863 N 0.34 -0.61 -0.21 0.00 1.57 -1.35 -0.19 116.57 116.12 1c3o h LYS 863 Ca 0.09 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1c3o h LYS 863 Cb 0.34 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1c3o h LYS 863 CO 0.01 -0.36 -0.21 0.28 -0.57 0.00 0.00 179.45 178.60 1c3o h VAL 864 N -0.73 0.46 -0.03 0.50 2.07 -1.25 0.27 116.25 117.54 1c3o h VAL 864 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1c3o h VAL 864 Cb 0.53 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1c3o h VAL 864 CO 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.63 1c3o h ALA 865 N 0.84 1.83 0.29 1.67 0.00 -1.18 0.32 119.26 123.02 1c3o h ALA 865 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 865 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c3o h ALA 865 CO -0.34 0.13 -0.14 0.00 0.00 0.00 0.00 179.25 178.90 1c3o h ALA 866 N 1.89 -0.39 -0.56 0.00 0.00 0.13 -1.08 119.26 119.25 1c3o h ALA 866 Ca 0.01 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 866 Cb 0.15 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1c3o h ALA 866 CO 0.01 -0.65 0.38 0.00 0.00 0.00 0.00 179.25 178.99 1c3o h ARG 867 N -0.52 0.21 -0.32 0.00 3.08 0.38 0.87 114.38 118.07 1c3o h ARG 867 Ca -0.04 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1c3o h ARG 867 Cb 0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1c3o h ARG 867 CO 0.07 0.14 -0.49 0.28 -1.07 0.00 0.00 179.97 178.90 1c3o h VAL 868 N 0.21 1.27 -0.00 2.04 2.07 -0.55 0.93 116.25 122.22 1c3o h VAL 868 Ca 0.26 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 1c3o h VAL 868 Cb 0.76 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1c3o h VAL 868 CO -0.05 0.55 -0.31 0.24 0.02 0.00 0.00 177.57 178.02 1c3o h MET 869 N 0.70 0.01 -0.01 1.57 2.86 0.43 -2.43 114.93 118.06 1c3o h MET 869 Ca 0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1c3o h MET 869 Cb 1.09 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1c3o h MET 869 CO 0.11 0.32 0.00 0.00 1.06 0.00 0.00 176.91 178.40 1c3o n ALA 870 N -2.48 2.61 0.00 6.32 0.00 -0.53 -3.96 120.51 122.46 1c3o n ALA 870 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1c3o n ALA 870 Cb 0.36 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1c3o n ALA 870 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 871 N 1.11 0.92 3.21 0.00 0.00 -0.91 -5.07 105.19 104.45 1c3o n GLY 871 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1c3o n GLY 871 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3o s LYS 872 N -0.42 3.21 0.72 1.61 2.20 0.30 -5.00 119.74 122.37 1c3o s LYS 872 Ca 0.00 -2.67 -0.13 0.00 -0.36 0.00 0.00 55.97 52.81 1c3o s LYS 872 Cb 0.00 -4.11 -0.11 0.00 -1.51 0.00 0.00 37.83 32.10 1c3o s LYS 872 CO 0.00 -1.24 -0.56 -1.13 -0.36 0.00 0.00 175.35 172.06 1c3o n SER 873 N 3.45 -4.42 -0.25 1.43 3.41 -1.26 -3.91 113.62 112.06 1c3o n SER 873 Ca 0.13 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.85 1c3o n SER 873 Cb 0.41 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1c3o n SER 873 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1c3o h LEU 874 N -0.68 1.08 -0.57 1.04 3.38 -1.95 -0.35 115.31 117.26 1c3o h LEU 874 Ca -0.33 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.42 1c3o h LEU 874 Cb 1.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1c3o h LEU 874 CO 0.19 1.03 0.35 0.00 0.09 0.00 0.00 178.44 180.11 1c3o h ALA 875 N 1.08 0.74 -0.61 1.53 0.00 -1.90 0.11 119.26 120.21 1c3o h ALA 875 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c3o h ALA 875 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1c3o h ALA 875 CO 0.00 0.09 0.38 0.93 0.00 0.00 0.00 179.25 180.65 1c3o h GLU 876 N 0.70 0.81 0.00 0.00 5.08 -1.69 -1.84 114.58 117.64 1c3o h GLU 876 Ca 0.23 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1c3o h GLU 876 Cb 0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1c3o h GLU 876 CO -0.09 0.56 -0.26 1.96 -1.00 0.00 0.00 179.01 180.18 1c3o h GLN 877 N 0.83 0.00 -0.23 2.33 4.20 -0.27 -3.47 115.11 118.51 1c3o h GLN 877 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1c3o h GLN 877 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1c3o h GLN 877 CO -0.04 0.26 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 1c3o n GLY 878 N 1.06 0.65 2.69 3.46 0.00 0.29 -5.01 105.19 108.33 1c3o n GLY 878 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1c3o n GLY 878 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 879 N -2.23 0.99 0.00 1.61 1.01 -0.67 -4.89 120.40 116.23 1c3o s VAL 879 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.10 1c3o s VAL 879 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1c3o s VAL 879 CO 0.00 -0.80 0.00 0.35 0.00 0.00 0.00 175.10 174.65 1c3o n THR 880 N 4.25 0.00 -3.51 3.92 -2.24 -1.26 -4.43 114.28 111.01 1c3o n THR 880 Ca 0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 1c3o n THR 880 Cb 0.38 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 1c3o n THR 880 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1c3o s LYS 881 N -1.57 3.84 0.12 -0.78 -2.85 -1.26 -4.83 119.74 112.42 1c3o s LYS 881 Ca 0.00 0.30 -0.30 0.00 -1.00 0.00 0.00 55.97 54.97 1c3o s LYS 881 Cb 0.00 -3.03 -0.07 0.00 -2.06 0.00 0.00 37.83 32.67 1c3o s LYS 881 CO 0.00 0.57 1.17 -2.00 0.10 0.00 0.00 175.35 175.19 1c3o s GLU 882 N -1.74 4.49 -0.08 1.78 2.12 -1.26 -4.96 118.70 119.06 1c3o s GLU 882 Ca 0.32 1.77 -0.17 0.00 0.36 0.00 0.00 54.97 57.25 1c3o s GLU 882 Cb -0.15 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1c3o s GLU 882 CO 0.17 -0.12 0.46 0.08 -0.54 0.00 0.00 175.26 175.32 1c3o s VAL 883 N 0.43 5.12 -0.22 3.70 1.01 -1.26 -5.06 120.40 124.13 1c3o s VAL 883 Ca 0.55 0.94 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1c3o s VAL 883 Cb -0.30 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.33 1c3o s VAL 883 CO 0.33 0.40 -0.09 -0.63 0.00 0.00 0.00 175.10 175.10 1c3o s ILE 884 N 0.14 1.67 0.65 2.22 -1.09 -1.26 -4.94 121.20 118.59 1c3o s ILE 884 Ca 0.25 -1.14 -0.15 0.00 -2.23 0.00 0.00 60.65 57.39 1c3o s ILE 884 Cb -0.16 -1.80 -0.01 0.00 -1.58 0.00 0.00 42.46 38.92 1c3o s ILE 884 CO 0.11 0.07 1.10 -2.84 -1.23 0.00 0.00 174.94 172.15 1c3o s PRO 885 N 1.36 2.89 0.39 2.79 0.02 -1.26 -4.90 135.00 136.30 1c3o s PRO 885 Ca -0.03 1.33 0.21 0.00 0.02 0.00 0.00 61.00 62.52 1c3o s PRO 885 Cb -0.17 -1.97 0.33 0.00 0.02 0.00 0.00 34.50 32.71 1c3o s PRO 885 CO -0.07 -1.17 1.59 -1.35 -0.33 0.00 0.00 177.00 175.67 1c3o h PRO 886 N 0.05 0.00 -5.90 5.54 0.10 -1.94 -3.47 132.00 126.38 1c3o h PRO 886 Ca -0.47 0.00 -0.58 0.00 0.10 0.00 0.00 66.00 65.06 1c3o h PRO 886 Cb 1.24 0.00 -0.06 0.00 0.10 0.00 0.00 31.00 32.28 1c3o h PRO 886 CO 0.55 0.18 -0.36 1.52 0.10 0.00 0.00 178.00 179.99 1c3o s TYR 887 N -3.17 1.96 -0.15 0.65 1.13 -1.26 -4.98 117.35 111.53 1c3o s TYR 887 Ca 0.05 -0.76 -0.11 0.00 -1.41 0.00 0.00 57.07 54.84 1c3o s TYR 887 Cb 0.06 -1.93 -0.05 0.00 -1.10 0.00 0.00 41.96 38.94 1c3o s TYR 887 CO 0.69 -0.26 0.21 0.71 -2.51 0.00 0.00 175.55 174.39 1c3o s TYR 888 N -2.71 3.49 -0.24 -3.49 2.02 0.30 -4.48 117.35 112.25 1c3o s TYR 888 Ca 0.35 0.51 0.02 0.00 -0.37 0.00 0.00 57.07 57.58 1c3o s TYR 888 Cb -0.01 -2.19 0.04 0.00 -0.40 0.00 0.00 41.96 39.41 1c3o s TYR 888 CO 0.21 0.39 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.34 1c3o s SER 889 N -0.00 4.08 -0.14 2.29 0.01 0.14 -0.90 113.70 119.18 1c3o s SER 889 Ca 0.14 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1c3o s SER 889 Cb -0.12 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 1c3o s SER 889 CO 0.02 -0.13 -0.15 -0.69 0.41 0.00 0.00 173.24 172.70 1c3o s VAL 890 N 1.18 2.73 -0.19 3.43 1.01 0.18 0.48 120.40 129.22 1c3o s VAL 890 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1c3o s VAL 890 Cb -0.18 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1c3o s VAL 890 CO -0.07 0.52 0.03 -0.75 0.00 0.00 0.00 175.10 174.82 1c3o s LYS 891 N 0.66 3.76 0.12 2.72 2.20 0.25 -0.27 119.74 129.19 1c3o s LYS 891 Ca -0.08 -0.45 0.09 0.00 -0.36 0.00 0.00 55.97 55.17 1c3o s LYS 891 Cb -0.16 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1c3o s LYS 891 CO 0.02 0.11 -0.17 -2.00 -0.36 0.00 0.00 175.35 172.96 1c3o s GLU 892 N 0.76 1.83 0.32 4.03 2.56 -0.65 -0.62 118.70 126.94 1c3o s GLU 892 Ca 0.02 -1.19 0.07 0.00 0.00 0.00 0.00 54.97 53.87 1c3o s GLU 892 Cb -0.14 -2.13 -0.02 0.00 2.00 0.00 0.00 34.13 33.84 1c3o s GLU 892 CO 0.02 0.48 0.32 0.14 -0.56 0.00 0.00 175.26 175.66 1c3o s VAL 893 N -1.22 3.84 -0.11 3.70 -7.23 -1.26 0.29 120.40 118.41 1c3o s VAL 893 Ca 0.19 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1c3o s VAL 893 Cb -0.10 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1c3o s VAL 893 CO 0.11 -0.20 -0.23 0.68 -0.31 0.00 0.00 175.10 175.15 1c3o s VAL 894 N -2.24 2.13 0.01 1.32 -7.23 -0.41 -4.89 120.40 109.09 1c3o s VAL 894 Ca 0.40 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.60 1c3o s VAL 894 Cb -0.07 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1c3o s VAL 894 CO 0.27 0.56 0.02 -0.76 -0.31 0.00 0.00 175.10 174.88 1c3o s LEU 895 N 0.41 3.59 0.00 1.32 1.43 -1.26 -2.10 118.68 122.07 1c3o s LEU 895 Ca -0.17 0.00 0.19 0.00 -1.03 0.00 0.00 54.13 53.13 1c3o s LEU 895 Cb -0.18 -2.10 0.89 0.00 0.03 0.00 0.00 46.19 44.83 1c3o s LEU 895 CO 0.07 0.26 1.61 -0.81 0.23 0.00 0.00 176.35 177.71 1c3o n PRO 896 N 1.23 1.38 -0.32 1.29 -0.04 -1.26 -4.43 135.00 132.84 1c3o n PRO 896 Ca -0.14 -0.57 0.22 0.00 -0.04 0.00 0.00 63.50 62.98 1c3o n PRO 896 Cb 0.53 -1.34 0.44 0.00 -0.04 0.00 0.00 33.50 33.09 1c3o n PRO 896 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1c3o h PHE 897 N 1.14 0.68 0.00 0.54 0.04 -1.92 0.40 116.94 117.83 1c3o h PHE 897 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1c3o h PHE 897 Cb 0.25 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1c3o h PHE 897 CO 0.06 -0.28 0.00 0.27 -0.60 0.00 0.00 178.31 177.76 1c3o n ASN 898 N -5.18 0.21 0.10 2.17 6.94 -1.26 -1.28 115.26 116.96 1c3o n ASN 898 Ca 0.30 0.58 0.12 0.00 -0.02 0.00 0.00 54.58 55.55 1c3o n ASN 898 Cb 0.96 -0.61 0.07 0.00 -2.36 0.00 0.00 39.78 37.84 1c3o n ASN 898 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1c3o h LYS 899 N 0.00 0.00 -2.51 -3.83 1.79 -0.54 -3.41 116.57 108.07 1c3o h LYS 899 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 1c3o h LYS 899 Cb 0.12 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.38 1c3o h LYS 899 CO 0.00 0.00 -0.87 1.19 -1.08 0.00 0.00 179.45 178.69 1c3o n PHE 900 N -2.56 0.31 0.20 -1.35 3.72 -0.40 -5.00 117.46 112.37 1c3o n PHE 900 Ca 0.01 -3.60 0.14 0.00 -0.05 0.00 0.00 57.45 53.95 1c3o n PHE 900 Cb 0.51 -0.03 0.74 0.00 -0.94 0.00 0.00 39.48 39.77 1c3o n PHE 900 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1c3o h PRO 901 N 5.40 0.00 0.00 -1.08 0.14 -1.80 -1.29 132.00 133.37 1c3o h PRO 901 Ca 0.22 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.36 1c3o h PRO 901 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.00 1c3o h PRO 901 CO 0.48 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.03 1c3o n GLY 902 N -1.49 -0.74 3.91 1.56 0.00 -1.26 -4.74 105.19 102.43 1c3o n GLY 902 Ca 0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1c3o n GLY 902 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3o s VAL 903 N -2.03 5.39 -0.51 1.61 1.01 -0.49 -4.48 120.40 120.90 1c3o s VAL 903 Ca 0.34 -0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1c3o s VAL 903 Cb 0.16 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1c3o s VAL 903 CO 0.27 0.24 1.07 -0.62 0.00 0.00 0.00 175.10 176.07 1c3o s ASP 904 N -2.17 6.51 -0.79 3.32 3.68 -1.26 -4.92 116.67 121.04 1c3o s ASP 904 Ca 0.31 0.18 -0.05 0.00 2.13 0.00 0.00 52.55 55.12 1c3o s ASP 904 Cb -0.13 -2.51 -0.05 0.00 -1.45 0.00 0.00 42.92 38.78 1c3o s ASP 904 CO 0.22 -1.26 1.99 -0.81 0.13 0.00 0.00 175.17 175.45 1c3o n PRO 905 N 7.78 1.84 -5.15 4.34 -0.04 -1.26 -4.84 135.00 137.66 1c3o n PRO 905 Ca 0.08 -1.33 -0.29 0.00 -0.04 0.00 0.00 63.50 61.92 1c3o n PRO 905 Cb 0.49 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 1c3o n PRO 905 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1c3o s LEU 906 N 0.08 2.04 0.82 1.53 0.20 -1.26 -5.00 118.68 117.09 1c3o s LEU 906 Ca 0.35 -0.43 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1c3o s LEU 906 Cb 0.09 -1.21 0.09 0.00 -0.43 0.00 0.00 46.19 44.73 1c3o s LEU 906 CO -0.03 0.27 1.11 -0.76 -0.29 0.00 0.00 176.35 176.64 1c3o s LEU 907 N -0.42 2.92 0.00 -0.68 1.43 -1.26 -5.05 118.68 115.62 1c3o s LEU 907 Ca 0.06 1.91 -0.07 0.00 -1.03 0.00 0.00 54.13 54.99 1c3o s LEU 907 Cb -0.10 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.65 1c3o s LEU 907 CO 0.00 -2.38 0.34 0.61 0.23 0.00 0.00 176.35 175.15 1c3o n GLY 908 N -0.80 0.53 0.00 -3.19 0.00 -1.26 -5.00 105.19 95.48 1c3o n GLY 908 Ca 0.10 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.30 1c3o n GLY 908 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 909 N -0.24 0.09 -4.34 1.61 -0.04 -0.96 0.43 135.00 131.55 1c3o n PRO 909 Ca 0.01 0.19 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 1c3o n PRO 909 Cb 0.15 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 1c3o n PRO 909 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1c3o s GLU 910 N -2.84 3.56 0.08 0.54 2.12 -1.26 -4.43 118.70 116.47 1c3o s GLU 910 Ca 0.11 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 1c3o s GLU 910 Cb 0.11 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.50 1c3o s GLU 910 CO 0.27 0.36 1.19 1.41 -0.54 0.00 0.00 175.26 177.95 1c3o s MET 911 N 0.07 4.45 0.00 4.30 -2.45 -1.26 -4.77 119.30 119.64 1c3o s MET 911 Ca 0.01 1.78 0.00 0.00 -1.25 0.00 0.00 55.69 56.23 1c3o s MET 911 Cb -0.13 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.62 1c3o s MET 911 CO 0.02 -0.22 0.11 0.54 1.05 0.00 0.00 175.02 176.53 1c3o n ARG 912 N 3.69 2.66 -2.15 4.11 3.00 -1.26 -4.88 116.66 121.82 1c3o n ARG 912 Ca 0.08 -0.11 -0.34 0.00 -0.01 0.00 0.00 57.85 57.47 1c3o n ARG 912 Cb 0.46 -0.50 0.01 0.00 0.00 0.00 0.00 32.46 32.43 1c3o n ARG 912 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1c3o s SER 913 N -0.41 5.71 -0.19 0.55 1.04 -1.26 -4.29 113.70 114.85 1c3o s SER 913 Ca 0.00 2.01 0.12 0.00 0.48 0.00 0.00 55.95 58.56 1c3o s SER 913 Cb 0.00 -2.56 -0.20 0.00 0.10 0.00 0.00 66.02 63.36 1c3o s SER 913 CO 0.00 -1.22 0.00 0.35 0.98 0.00 0.00 173.24 173.35 1c3o n THR 914 N -1.66 1.23 -3.86 2.02 -2.24 -0.89 -4.46 114.28 104.42 1c3o n THR 914 Ca 0.10 -0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 61.11 1c3o n THR 914 Cb 0.52 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 1c3o n THR 914 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3o n GLY 915 N 2.03 2.63 3.30 3.38 0.00 -0.90 -4.67 105.19 110.96 1c3o n GLY 915 Ca -0.31 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 1c3o n GLY 915 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c3o s GLU 916 N -2.46 1.11 0.26 1.61 -1.05 -1.26 -1.29 118.70 115.61 1c3o s GLU 916 Ca 0.17 -1.24 0.03 0.00 -0.15 0.00 0.00 54.97 53.77 1c3o s GLU 916 Cb -0.00 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 1c3o s GLU 916 CO 0.12 -0.39 0.04 0.14 0.95 0.00 0.00 175.26 176.12 1c3o s VAL 917 N -3.99 0.89 -0.02 1.83 -7.23 0.15 -4.37 120.40 107.66 1c3o s VAL 917 Ca 0.19 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1c3o s VAL 917 Cb 0.04 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 1c3o s VAL 917 CO 0.01 -0.16 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.20 1c3o s MET 918 N -3.93 1.12 -0.07 4.82 1.75 -0.38 -1.63 119.30 120.98 1c3o s MET 918 Ca 0.33 -0.40 0.04 0.00 -1.25 0.00 0.00 55.69 54.42 1c3o s MET 918 Cb 0.07 -1.03 -0.00 0.00 2.84 0.00 0.00 34.83 36.71 1c3o s MET 918 CO 0.11 0.18 -0.21 0.20 -0.65 0.00 0.00 175.02 174.66 1c3o s GLY 919 N 0.02 1.15 -0.13 2.11 0.00 0.63 -4.52 107.32 106.59 1c3o s GLY 919 Ca -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1c3o s GLY 919 CO 0.00 -0.37 -0.22 0.14 0.00 0.00 0.00 173.10 172.66 1c3o s VAL 920 N 0.16 2.13 0.14 1.40 1.01 -1.26 -0.65 120.40 123.33 1c3o s VAL 920 Ca -0.10 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1c3o s VAL 920 Cb -0.15 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1c3o s VAL 920 CO 0.05 0.55 0.29 -0.83 0.00 0.00 0.00 175.10 175.16 1c3o s GLY 921 N 0.64 0.26 0.24 4.51 0.00 -0.08 -4.55 107.32 108.34 1c3o s GLY 921 Ca -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1c3o s GLY 921 CO 0.02 -0.74 1.64 3.21 0.00 0.00 0.00 173.10 177.24 1c3o h ARG 922 N 2.56 0.61 -6.61 2.90 3.08 -1.92 0.87 114.38 115.87 1c3o h ARG 922 Ca -0.32 -0.26 -0.65 0.00 0.07 0.00 0.00 59.98 58.81 1c3o h ARG 922 Cb 1.22 -0.02 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 1c3o h ARG 922 CO 0.49 0.84 -0.79 0.95 -1.07 0.00 0.00 179.97 180.39 1c3o s THR 923 N -4.43 2.72 0.26 2.04 -4.23 -1.26 -4.45 115.64 106.28 1c3o s THR 923 Ca -0.08 -1.77 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1c3o s THR 923 Cb 0.13 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.93 1c3o s THR 923 CO 0.82 -0.05 1.90 0.15 -0.54 0.00 0.00 174.62 176.90 1c3o h PHE 924 N 3.28 1.20 -0.60 3.99 3.04 -1.94 0.10 116.94 126.02 1c3o h PHE 924 Ca -0.48 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.53 1c3o h PHE 924 Cb 1.19 -0.40 -0.03 0.00 2.56 0.00 0.00 35.95 39.27 1c3o h PHE 924 CO 0.65 0.68 0.40 0.00 -2.02 0.00 0.00 178.31 178.02 1c3o h ALA 925 N 1.41 1.67 -0.17 2.41 0.00 -1.96 -1.30 119.26 121.33 1c3o h ALA 925 Ca 0.40 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 925 Cb 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1c3o h ALA 925 CO -0.13 0.27 -0.74 1.49 0.00 0.00 0.00 179.25 180.14 1c3o h GLU 926 N 0.72 0.80 -0.22 0.00 4.81 -1.24 -2.33 114.58 117.12 1c3o h GLU 926 Ca 0.24 -0.63 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1c3o h GLU 926 Cb 0.06 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1c3o h GLU 926 CO -0.06 1.24 0.05 0.00 -0.73 0.00 0.00 179.01 179.51 1c3o h ALA 927 N 0.56 0.29 -0.17 2.92 0.00 -0.63 -2.27 119.26 119.96 1c3o h ALA 927 Ca -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1c3o h ALA 927 Cb 1.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1c3o h ALA 927 CO 0.15 -0.06 -0.11 0.35 0.00 0.00 0.00 179.25 179.59 1c3o h PHE 928 N 0.17 0.28 -0.16 0.00 3.04 -1.31 0.94 116.94 119.90 1c3o h PHE 928 Ca 0.07 -0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.85 1c3o h PHE 928 Cb 0.28 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1c3o h PHE 928 CO 0.01 0.39 -0.48 0.00 -2.02 0.00 0.00 178.31 176.21 1c3o h ALA 929 N 1.63 0.87 -0.13 2.41 0.00 -1.23 0.21 119.26 123.03 1c3o h ALA 929 Ca 0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1c3o h ALA 929 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1c3o h ALA 929 CO 0.02 0.66 -0.37 0.87 0.00 0.00 0.00 179.25 180.42 1c3o h LYS 930 N 0.34 0.48 -0.67 0.00 1.57 -0.69 -2.01 116.57 115.59 1c3o h LYS 930 Ca 0.02 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1c3o h LYS 930 Cb 0.97 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1c3o h LYS 930 CO 0.08 0.97 0.17 0.00 -0.57 0.00 0.00 179.45 180.10 1c3o h ALA 931 N 0.52 1.05 -0.35 3.86 0.00 -0.75 0.39 119.26 123.98 1c3o h ALA 931 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1c3o h ALA 931 Cb 0.99 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1c3o h ALA 931 CO 0.08 0.63 0.12 0.37 0.00 0.00 0.00 179.25 180.45 1c3o h GLN 932 N 1.00 0.54 -0.31 0.00 4.15 -0.52 -0.94 115.11 119.02 1c3o h GLN 932 Ca 0.21 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1c3o h GLN 932 Cb 0.33 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1c3o h GLN 932 CO -0.00 0.55 0.06 1.25 -1.93 0.00 0.00 178.83 178.76 1c3o h LEU 933 N 0.42 0.48 -1.45 -2.39 5.85 -1.17 -2.78 115.31 114.26 1c3o h LEU 933 Ca 0.11 -0.24 0.17 0.00 0.84 0.00 0.00 57.88 58.76 1c3o h LEU 933 Cb 0.22 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1c3o h LEU 933 CO -0.01 0.60 0.56 1.23 -0.34 0.00 0.00 178.44 180.48 1c3o h GLY 934 N 0.34 0.94 -0.14 3.75 0.00 -0.65 0.21 103.07 107.52 1c3o h GLY 934 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1c3o h GLY 934 CO 0.00 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.45 1c3o n SER 935 N -4.52 0.13 -0.87 0.19 3.41 -0.38 -4.71 113.62 106.86 1c3o n SER 935 Ca 0.17 -1.88 -0.09 0.00 -0.26 0.00 0.00 58.87 56.82 1c3o n SER 935 Cb 0.56 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1c3o n SER 935 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1c3o n ASN 936 N -0.43 -3.37 -4.77 4.04 4.05 0.06 -4.89 115.26 109.96 1c3o n ASN 936 Ca 0.00 0.07 -0.39 0.00 0.45 0.00 0.00 54.58 54.71 1c3o n ASN 936 Cb 0.03 -2.31 -0.01 0.00 1.23 0.00 0.00 39.78 38.72 1c3o n ASN 936 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1c3o s SER 937 N -2.71 6.36 -0.20 1.20 0.15 -1.13 -4.95 113.70 112.43 1c3o s SER 937 Ca 0.00 2.47 0.15 0.00 0.70 0.00 0.00 55.95 59.27 1c3o s SER 937 Cb 0.00 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.47 1c3o s SER 937 CO 0.00 -0.80 1.69 0.35 1.20 0.00 0.00 173.24 175.69 1c3o n THR 938 N -0.00 2.43 -1.76 6.45 -2.24 -1.26 -4.89 114.28 113.01 1c3o n THR 938 Ca 0.05 -1.30 -0.41 0.00 -2.27 0.00 0.00 64.05 60.11 1c3o n THR 938 Cb 0.46 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1c3o n THR 938 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1c3o n MET 939 N 0.77 2.39 -4.28 -0.78 0.00 -1.26 -4.34 117.12 109.62 1c3o n MET 939 Ca 0.27 0.84 -0.25 0.00 0.00 0.00 0.00 57.70 58.56 1c3o n MET 939 Cb 1.09 -2.60 -0.08 0.00 0.00 0.00 0.00 33.22 31.63 1c3o n MET 939 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1c3o s LYS 940 N -2.23 2.14 -0.16 2.12 -0.14 -1.26 -5.05 119.74 115.17 1c3o s LYS 940 Ca 0.57 -1.88 0.16 0.00 -1.36 0.00 0.00 55.97 53.47 1c3o s LYS 940 Cb -0.48 -1.90 0.71 0.00 -1.68 0.00 0.00 37.83 34.49 1c3o s LYS 940 CO 0.61 -0.05 1.63 1.63 -0.76 0.00 0.00 175.35 178.41 1c3o n LYS 941 N -1.12 4.00 -3.82 1.68 5.02 -1.26 -4.97 118.16 117.69 1c3o n LYS 941 Ca -0.03 -2.94 -0.07 0.00 -2.02 0.00 0.00 58.31 53.25 1c3o n LYS 941 Cb 0.65 -1.99 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1c3o n LYS 941 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1c3o s HIS 942 N -2.25 0.05 0.00 2.13 -3.43 -1.26 -4.91 115.29 105.62 1c3o s HIS 942 Ca 0.50 -0.63 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 1c3o s HIS 942 Cb 0.35 0.79 0.00 0.00 -1.43 0.00 0.00 32.58 32.29 1c3o s HIS 942 CO 0.19 -1.39 0.00 0.41 -2.00 0.00 0.00 174.74 171.96 1c3o n GLY 943 N -0.54 0.18 3.30 -1.38 0.00 -1.26 -4.78 105.19 100.70 1c3o n GLY 943 Ca -0.07 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1c3o n GLY 943 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 944 N 0.00 3.24 0.02 1.61 3.52 -1.26 -1.10 118.95 124.98 1c3o s ARG 944 Ca 0.00 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.78 1c3o s ARG 944 Cb 0.00 -2.54 -0.05 0.00 -1.56 0.00 0.00 34.95 30.80 1c3o s ARG 944 CO 0.00 0.14 0.27 0.00 -0.81 0.00 0.00 175.30 174.90 1c3o s ALA 945 N 0.49 3.85 -0.16 6.12 0.00 -0.19 -1.96 121.76 129.91 1c3o s ALA 945 Ca -0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1c3o s ALA 945 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1c3o s ALA 945 CO 0.05 0.66 -0.08 -1.17 0.00 0.00 0.00 175.76 175.22 1c3o s LEU 946 N -1.84 2.91 -0.17 0.00 2.96 0.20 -1.86 118.68 120.87 1c3o s LEU 946 Ca 0.28 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1c3o s LEU 946 Cb -0.13 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1c3o s LEU 946 CO 0.17 0.12 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.37 1c3o s LEU 947 N 0.65 2.23 -0.45 -0.68 1.02 -0.45 0.40 118.68 121.39 1c3o s LEU 947 Ca -0.05 -0.60 0.05 0.00 0.02 0.00 0.00 54.13 53.56 1c3o s LEU 947 Cb -0.15 -1.50 0.18 0.00 0.02 0.00 0.00 46.19 44.74 1c3o s LEU 947 CO 0.02 0.02 0.52 -0.24 0.02 0.00 0.00 176.35 176.69 1c3o n SER 948 N 4.47 -1.67 -4.96 2.29 2.88 -0.38 -3.13 113.62 113.11 1c3o n SER 948 Ca -0.20 -2.63 -0.22 0.00 -1.33 0.00 0.00 58.87 54.49 1c3o n SER 948 Cb 0.51 0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 64.34 1c3o n SER 948 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1c3o s VAL 949 N 0.33 5.25 0.74 2.46 -7.23 -1.26 -2.48 120.40 118.21 1c3o s VAL 949 Ca 0.32 -0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1c3o s VAL 949 Cb 0.04 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 33.16 1c3o s VAL 949 CO -0.14 -0.34 1.10 0.00 -0.31 0.00 0.00 175.10 175.41 1c3o s ARG 950 N -3.97 2.53 0.09 4.82 1.70 -1.03 -4.75 118.95 118.34 1c3o s ARG 950 Ca 0.35 0.51 -0.23 0.00 -0.47 0.00 0.00 55.73 55.88 1c3o s ARG 950 Cb -0.09 -1.98 -0.08 0.00 -0.57 0.00 0.00 34.95 32.23 1c3o s ARG 950 CO 0.30 -1.28 1.38 0.93 -1.08 0.00 0.00 175.30 175.55 1c3o h GLU 951 N -0.83 -0.33 -0.32 3.89 4.39 -1.98 -0.66 114.58 118.74 1c3o h GLU 951 Ca -0.46 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.36 1c3o h GLU 951 Cb 1.26 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1c3o h GLU 951 CO 0.62 -0.22 0.78 0.78 -1.16 0.00 0.00 179.01 179.82 1c3o h GLY 952 N -0.34 0.00 0.00 -3.84 0.00 -2.01 0.15 103.07 97.03 1c3o h GLY 952 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1c3o h GLY 952 CO -0.36 0.00 -1.79 1.22 0.00 0.00 0.00 176.54 175.61 1c3o n ASP 953 N -2.99 0.84 -0.35 0.19 10.43 -0.38 -4.57 116.55 119.73 1c3o n ASP 953 Ca 0.06 -0.04 0.33 0.00 2.57 0.00 0.00 54.79 57.72 1c3o n ASP 953 Cb 0.90 1.80 0.68 0.00 1.84 0.00 0.00 41.12 46.34 1c3o n ASP 953 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1c3o h LYS 954 N 0.00 0.11 -0.03 -1.24 1.57 0.52 0.61 116.57 118.11 1c3o h LYS 954 Ca 0.00 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1c3o h LYS 954 Cb 0.81 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.11 1c3o h LYS 954 CO 0.00 0.07 -0.94 1.49 -0.57 0.00 0.00 179.45 179.50 1c3o h GLU 955 N 0.11 0.58 0.00 3.15 4.81 -1.81 -3.30 114.58 118.12 1c3o h GLU 955 Ca 0.61 -0.58 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1c3o h GLU 955 Cb 2.18 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.71 1c3o h GLU 955 CO -0.12 1.20 -0.92 0.00 -0.73 0.00 0.00 179.01 178.44 1c3o h ARG 956 N 0.34 0.00 -0.76 1.92 3.08 -1.37 -3.34 114.38 114.25 1c3o h ARG 956 Ca -0.09 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.10 1c3o h ARG 956 Cb 1.57 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.57 1c3o h ARG 956 CO 0.17 0.11 0.51 -0.24 -1.07 0.00 0.00 179.97 179.45 1c3o h VAL 957 N 0.00 0.83 -0.41 2.04 3.04 -1.04 -2.39 116.25 118.32 1c3o h VAL 957 Ca -0.04 -0.17 0.08 0.00 -1.01 0.00 0.00 66.70 65.56 1c3o h VAL 957 Cb 1.18 0.29 -0.08 0.00 -2.01 0.00 0.00 31.29 30.67 1c3o h VAL 957 CO 0.02 0.09 -0.13 0.58 -1.01 0.00 0.00 177.57 177.12 1c3o h VAL 958 N 0.49 0.55 -0.14 1.51 2.07 -1.71 0.24 116.25 119.25 1c3o h VAL 958 Ca 0.37 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.82 1c3o h VAL 958 Cb 0.76 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1c3o h VAL 958 CO -0.13 0.00 -0.26 -0.78 0.02 0.00 0.00 177.57 176.42 1c3o h ASP 959 N -0.03 0.25 -0.32 0.57 3.58 -1.69 -0.75 116.42 118.02 1c3o h ASP 959 Ca 0.20 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.43 1c3o h ASP 959 Cb 0.33 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1c3o h ASP 959 CO -0.44 0.51 -0.35 0.25 -2.88 0.00 0.00 179.24 176.34 1c3o h LEU 960 N 0.23 0.91 -0.94 2.28 5.85 -1.03 -0.73 115.31 121.88 1c3o h LEU 960 Ca 0.04 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1c3o h LEU 960 Cb 0.58 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1c3o h LEU 960 CO 0.04 1.16 0.38 0.00 -0.34 0.00 0.00 178.44 179.68 1c3o h ALA 961 N 0.89 1.17 -0.53 1.25 0.00 -0.18 0.54 119.26 122.40 1c3o h ALA 961 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c3o h ALA 961 Cb 0.91 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1c3o h ALA 961 CO 0.08 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.31 1c3o h ALA 962 N 1.28 0.67 -0.70 0.00 0.00 -0.84 0.24 119.26 119.92 1c3o h ALA 962 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1c3o h ALA 962 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1c3o h ALA 962 CO -0.03 0.12 0.29 0.87 0.00 0.00 0.00 179.25 180.49 1c3o h LYS 963 N 0.71 1.04 -0.23 0.00 1.57 -0.11 0.25 116.57 119.80 1c3o h LYS 963 Ca 0.19 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1c3o h LYS 963 Cb -0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1c3o h LYS 963 CO -0.04 0.85 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.47 1c3o h LEU 964 N 0.99 0.37 -0.27 2.94 3.38 -0.31 -2.29 115.31 120.13 1c3o h LEU 964 Ca 0.23 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1c3o h LEU 964 Cb 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1c3o h LEU 964 CO -0.02 0.55 -0.36 -0.07 0.09 0.00 0.00 178.44 178.63 1c3o h LEU 965 N 0.36 0.78 -1.73 1.67 3.38 0.09 -1.37 115.31 118.49 1c3o h LEU 965 Ca 0.07 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1c3o h LEU 965 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1c3o h LEU 965 CO 0.03 1.13 0.29 0.50 0.09 0.00 0.00 178.44 180.48 1c3o h LYS 966 N 0.45 0.33 0.00 1.13 3.64 0.03 -1.39 116.57 120.76 1c3o h LYS 966 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1c3o h LYS 966 Cb 0.95 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1c3o h LYS 966 CO 0.09 0.22 0.00 1.04 -2.27 0.00 0.00 179.45 178.52 1c3o n GLN 967 N -4.48 0.09 0.00 1.90 1.13 -0.99 -4.88 117.38 110.15 1c3o n GLN 967 Ca 0.06 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1c3o n GLN 967 Cb 0.25 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1c3o n GLN 967 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3o n GLY 968 N 0.59 1.02 3.85 1.08 0.00 -0.52 -4.85 105.19 106.36 1c3o n GLY 968 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1c3o n GLY 968 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 969 N -2.00 3.44 -0.00 1.61 0.08 -0.53 -4.48 117.98 116.10 1c3o s PHE 969 Ca 0.00 1.35 -0.00 0.00 0.12 0.00 0.00 56.93 58.40 1c3o s PHE 969 Cb 0.00 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1c3o s PHE 969 CO 0.00 -0.26 0.07 -1.21 -0.10 0.00 0.00 175.22 173.72 1c3o s GLU 970 N -3.89 3.03 0.15 0.44 2.02 -0.26 -4.51 118.70 115.68 1c3o s GLU 970 Ca 0.57 -0.50 0.08 0.00 0.02 0.00 0.00 54.97 55.14 1c3o s GLU 970 Cb -0.10 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 1c3o s GLU 970 CO 0.29 0.64 -0.10 -0.51 0.02 0.00 0.00 175.26 175.61 1c3o s LEU 971 N -1.72 2.99 0.05 1.80 1.43 -1.26 -1.02 118.68 120.94 1c3o s LEU 971 Ca 0.22 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1c3o s LEU 971 Cb -0.12 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1c3o s LEU 971 CO 0.14 0.13 -0.11 -1.81 0.23 0.00 0.00 176.35 174.92 1c3o s ASP 972 N -2.60 1.30 -0.12 2.29 1.11 -0.78 -0.59 116.67 117.30 1c3o s ASP 972 Ca 0.23 -0.50 -0.26 0.00 0.18 0.00 0.00 52.55 52.21 1c3o s ASP 972 Cb -0.10 -0.04 0.06 0.00 1.07 0.00 0.00 42.92 43.92 1c3o s ASP 972 CO 0.15 -0.07 0.62 0.00 1.18 0.00 0.00 175.17 177.04 1c3o s ALA 973 N -1.08 -1.57 0.63 5.23 0.00 0.94 -1.34 121.76 124.57 1c3o s ALA 973 Ca -0.03 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 1c3o s ALA 973 Cb -0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1c3o s ALA 973 CO 0.01 -0.33 1.05 0.95 0.00 0.00 0.00 175.76 177.44 1c3o s THR 974 N -0.64 3.95 0.00 0.00 -4.23 -1.18 -1.58 115.64 111.96 1c3o s THR 974 Ca -0.07 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1c3o s THR 974 Cb -0.02 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1c3o s THR 974 CO 0.06 -0.66 0.14 1.57 -0.54 0.00 0.00 174.62 175.19 1c3o n HIS 975 N -2.44 0.00 -0.34 3.99 -0.00 -1.26 -0.34 115.22 114.84 1c3o n HIS 975 Ca 0.08 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.46 1c3o n HIS 975 Cb 0.53 0.00 0.44 0.00 -0.12 0.00 0.00 29.99 30.84 1c3o n HIS 975 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1c3o h GLY 976 N 0.00 1.58 1.85 1.57 0.00 -1.97 0.33 103.07 106.44 1c3o h GLY 976 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 1c3o h GLY 976 CO 0.00 -0.18 -0.80 -0.84 0.00 0.00 0.00 176.54 174.72 1c3o h THR 977 N 0.51 1.50 -0.51 4.70 2.02 -1.66 -2.99 112.91 116.47 1c3o h THR 977 Ca 0.62 -2.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.19 1c3o h THR 977 Cb 1.34 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 70.10 1c3o h THR 977 CO -0.39 0.73 -0.02 0.00 0.37 0.00 0.00 175.52 176.21 1c3o h ALA 978 N 1.10 0.99 0.00 6.16 0.00 0.26 -1.88 119.26 125.88 1c3o h ALA 978 Ca -0.03 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1c3o h ALA 978 Cb 1.39 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1c3o h ALA 978 CO 0.12 0.61 -0.49 0.82 0.00 0.00 0.00 179.25 180.31 1c3o h ILE 979 N 0.81 0.00 -0.92 0.00 1.08 -0.87 0.23 117.51 117.84 1c3o h ILE 979 Ca 0.15 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 1c3o h ILE 979 Cb 0.52 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.21 1c3o h ILE 979 CO 0.03 0.00 0.60 0.58 -0.69 0.00 0.00 178.15 178.67 1c3o h VAL 980 N -0.61 1.13 -0.01 1.67 2.07 -1.45 0.16 116.25 119.20 1c3o h VAL 980 Ca 0.01 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1c3o h VAL 980 Cb 0.65 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1c3o h VAL 980 CO -0.32 0.20 -0.00 -0.07 0.02 0.00 0.00 177.57 177.40 1c3o h LEU 981 N 1.12 0.02 -0.28 2.57 3.38 -0.86 -3.00 115.31 118.26 1c3o h LEU 981 Ca 0.37 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1c3o h LEU 981 Cb 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 1c3o h LEU 981 CO -0.12 0.34 -0.30 1.23 0.09 0.00 0.00 178.44 179.68 1c3o h GLY 982 N -0.30 -0.26 1.27 0.83 0.00 0.23 0.56 103.07 105.40 1c3o h GLY 982 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1c3o h GLY 982 CO 0.00 -0.21 0.13 1.18 0.00 0.00 0.00 176.54 177.64 1c3o n GLU 983 N -5.40 0.00 -0.09 4.80 1.02 0.50 0.37 120.64 121.84 1c3o n GLU 983 Ca -0.01 0.29 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 1c3o n GLU 983 Cb 0.32 -1.63 0.09 0.00 -0.02 0.00 0.00 31.44 30.20 1c3o n GLU 983 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o n ALA 984 N -1.26 2.25 -0.02 0.62 0.00 0.19 -4.94 120.51 117.35 1c3o n ALA 984 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1c3o n ALA 984 Cb 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1c3o n ALA 984 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3o n GLY 985 N 0.34 0.99 3.03 0.00 0.00 0.16 -5.07 105.19 104.64 1c3o n GLY 985 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1c3o n GLY 985 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 986 N -2.00 1.59 -0.38 -0.61 1.01 -0.75 -4.99 121.20 115.08 1c3o s ILE 986 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1c3o s ILE 986 Cb 0.00 -1.49 0.07 0.00 0.01 0.00 0.00 42.46 41.06 1c3o s ILE 986 CO 0.00 0.46 0.17 0.20 0.00 0.00 0.00 174.94 175.77 1c3o s ASN 987 N 1.41 5.33 0.77 3.58 0.02 -1.26 -0.38 114.94 124.40 1c3o s ASN 987 Ca 0.03 -1.53 -0.05 0.00 -1.02 0.00 0.00 52.86 50.28 1c3o s ASN 987 Cb -0.13 -1.87 0.13 0.00 0.02 0.00 0.00 41.25 39.40 1c3o s ASN 987 CO -0.10 -0.45 1.07 -2.16 0.02 0.00 0.00 177.10 175.49 1c3o s PRO 988 N 1.31 1.53 -0.10 -0.60 0.04 -1.26 -4.95 135.00 130.98 1c3o s PRO 988 Ca 0.02 -0.79 -0.20 0.00 0.04 0.00 0.00 61.00 60.07 1c3o s PRO 988 Cb -0.22 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1c3o s PRO 988 CO -0.00 -1.63 0.55 0.50 0.04 0.00 0.00 177.00 176.47 1c3o s ARG 989 N -5.33 4.37 0.00 4.56 3.52 0.25 -4.85 118.95 121.46 1c3o s ARG 989 Ca 0.67 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.57 1c3o s ARG 989 Cb -0.06 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1c3o s ARG 989 CO 0.46 0.14 1.03 -1.17 -0.81 0.00 0.00 175.30 174.96 1c3o s LEU 990 N 0.63 4.36 0.22 -0.88 2.96 -1.26 -0.04 118.68 124.66 1c3o s LEU 990 Ca 0.30 1.72 0.10 0.00 -0.22 0.00 0.00 54.13 56.03 1c3o s LEU 990 Cb -0.16 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1c3o s LEU 990 CO 0.13 -0.33 -0.10 0.68 -1.32 0.00 0.00 176.35 175.41 1c3o s VAL 991 N 1.15 3.05 -0.05 1.68 -7.23 -0.61 -4.89 120.40 113.51 1c3o s VAL 991 Ca 0.53 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1c3o s VAL 991 Cb -0.23 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 1c3o s VAL 991 CO 0.27 -0.22 0.30 0.20 -0.31 0.00 0.00 175.10 175.34 1c3o s ASN 992 N -3.13 6.63 1.09 4.85 0.02 -1.26 -4.03 114.94 119.12 1c3o s ASN 992 Ca 0.27 0.75 -0.16 0.00 -1.02 0.00 0.00 52.86 52.70 1c3o s ASN 992 Cb -0.07 -2.17 0.23 0.00 0.02 0.00 0.00 41.25 39.25 1c3o s ASN 992 CO 0.16 0.36 1.13 -0.54 0.02 0.00 0.00 177.10 178.23 1c3o s LYS 993 N -1.09 -0.29 0.14 -0.60 1.02 -1.26 -1.69 119.74 115.97 1c3o s LYS 993 Ca 0.20 0.07 -0.13 0.00 0.02 0.00 0.00 55.97 56.14 1c3o s LYS 993 Cb -0.15 -1.69 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1c3o s LYS 993 CO 0.10 -3.12 1.61 0.28 -0.92 0.00 0.00 175.35 173.29 1c3o h VAL 994 N -2.16 1.26 -0.03 3.17 2.07 -1.96 -2.55 116.25 116.05 1c3o h VAL 994 Ca -0.48 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1c3o h VAL 994 Cb 1.30 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1c3o h VAL 994 CO 0.44 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.38 1c3o n HIS 995 N -4.40 0.04 -0.11 1.57 1.44 -1.26 -3.93 115.22 108.57 1c3o n HIS 995 Ca 0.01 -0.02 -0.17 0.00 -2.01 0.00 0.00 57.72 55.53 1c3o n HIS 995 Cb 0.28 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.26 1c3o n HIS 995 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1c3o n GLU 996 N -0.46 0.67 -3.88 -1.40 1.02 -0.96 -5.12 120.64 110.51 1c3o n GLU 996 Ca 0.03 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1c3o n GLU 996 Cb 0.04 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1c3o n GLU 996 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c3o n GLY 997 N 2.15 -0.61 2.93 0.62 0.00 -1.24 -4.95 105.19 104.09 1c3o n GLY 997 Ca -0.42 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1c3o n GLY 997 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3o s ARG 998 N -1.77 0.18 0.87 1.61 0.52 -1.26 -3.26 118.95 115.84 1c3o s ARG 998 Ca 0.00 -0.24 -0.13 0.00 -0.52 0.00 0.00 55.73 54.83 1c3o s ARG 998 Cb 0.00 -0.05 0.12 0.00 0.52 0.00 0.00 34.95 35.54 1c3o s ARG 998 CO 0.00 0.01 1.21 -2.14 0.02 0.00 0.00 175.30 174.40 1c3o s PRO 999 N -0.52 1.47 0.49 3.54 0.02 -1.26 -5.07 135.00 133.66 1c3o s PRO 999 Ca -0.05 -0.02 0.03 0.00 0.02 0.00 0.00 61.00 60.98 1c3o s PRO 999 Cb -0.04 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1c3o s PRO 999 CO -0.00 -1.91 0.03 -3.38 -0.33 0.00 0.00 177.00 171.40 1c3o s HIS 1000N -3.63 2.03 0.31 6.54 -3.43 -1.20 -4.05 115.29 111.86 1c3o s HIS 1000Ca 0.66 -0.87 0.07 0.00 -0.80 0.00 0.00 55.06 54.12 1c3o s HIS 1000Cb -0.09 -1.68 0.86 0.00 -1.43 0.00 0.00 32.58 30.24 1c3o s HIS 1000CO 0.51 0.25 1.68 -0.84 -2.00 0.00 0.00 174.74 174.33 1c3o h ILE 1001N 1.42 0.39 -0.79 -5.38 -0.00 -1.58 -0.46 117.51 111.12 1c3o h ILE 1001Ca -0.44 -0.12 -0.04 0.00 -0.00 0.00 0.00 64.86 64.26 1c3o h ILE 1001Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 36.82 38.08 1c3o h ILE 1001CO 0.75 0.07 0.34 -0.61 -0.00 0.00 0.00 178.15 178.70 1c3o h GLN 1002N 0.36 1.17 -0.29 0.16 -0.00 -1.92 0.13 115.11 114.71 1c3o h GLN 1002Ca 0.62 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 59.05 1c3o h GLN 1002Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 1c3o h GLN 1002CO -0.57 0.93 0.10 -0.44 0.00 0.00 0.00 178.83 178.84 1c3o h ASP 1003N 1.14 0.42 -0.42 -0.69 5.19 -1.50 0.33 116.42 120.90 1c3o h ASP 1003Ca 0.27 -0.20 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 1c3o h ASP 1003Cb 0.18 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1c3o h ASP 1003CO -0.03 0.51 0.06 0.03 -3.12 0.00 0.00 179.24 176.69 1c3o h ARG 1004N 0.31 0.69 -0.05 3.56 3.08 -1.05 -0.35 114.38 120.58 1c3o h ARG 1004Ca 0.09 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1c3o h ARG 1004Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1c3o h ARG 1004CO -0.00 0.74 -0.07 0.82 -1.07 0.00 0.00 179.97 180.38 1c3o h ILE 1005N 0.54 0.81 -0.90 2.04 2.04 -0.56 0.52 117.51 122.00 1c3o h ILE 1005Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1c3o h ILE 1005Cb 0.38 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1c3o h ILE 1005CO 0.01 0.00 0.58 0.50 0.00 0.00 0.00 178.15 179.24 1c3o h LYS 1006N -0.10 0.79 -0.11 2.37 3.64 -0.08 0.67 116.57 123.76 1c3o h LYS 1006Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c3o h LYS 1006Cb 0.16 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1c3o h LYS 1006CO -0.11 0.53 0.00 0.09 -2.27 0.00 0.00 179.45 177.69 1c3o n ASN 1007N -4.55 0.61 -3.13 4.20 5.03 -0.16 -4.84 115.26 112.41 1c3o n ASN 1007Ca 0.16 -1.95 -0.16 0.00 0.87 0.00 0.00 54.58 53.50 1c3o n ASN 1007Cb 0.37 -0.07 0.08 0.00 -1.02 0.00 0.00 39.78 39.14 1c3o n ASN 1007CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c3o n GLY 1008N 0.70 -0.27 0.09 7.41 0.00 0.23 -4.91 105.19 108.44 1c3o n GLY 1008Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1c3o n GLY 1008CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c3o h GLU 1009N -1.78 0.00 -6.19 1.61 5.08 -1.09 -3.47 114.58 108.73 1c3o h GLU 1009Ca -0.51 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.31 1c3o h GLU 1009Cb 1.30 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 1c3o h GLU 1009CO 0.44 0.64 -0.60 0.71 -1.00 0.00 0.00 179.01 179.21 1c3o s TYR 1010N -2.77 2.83 0.00 4.33 2.02 -1.26 -4.47 117.35 118.02 1c3o s TYR 1010Ca -0.01 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1c3o s TYR 1010Cb 0.09 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.36 1c3o s TYR 1010CO 0.81 0.57 0.00 0.25 -1.57 0.00 0.00 175.55 175.60 1c3o n THR 1011N -1.00 0.00 -3.69 -0.71 -2.24 -0.83 -4.93 114.28 100.88 1c3o n THR 1011Ca -0.07 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1c3o n THR 1011Cb 0.59 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1c3o n THR 1011CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c3o s TYR 1012N -1.19 -0.47 -0.03 4.78 5.04 -1.22 -4.08 117.35 120.17 1c3o s TYR 1012Ca 0.00 1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1c3o s TYR 1012Cb 0.00 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.54 1c3o s TYR 1012CO 0.00 -0.34 0.05 0.42 -1.34 0.00 0.00 175.55 174.34 1c3o s ILE 1013N -0.32 -0.08 -0.18 3.14 1.01 -0.93 -0.63 121.20 123.20 1c3o s ILE 1013Ca -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 1c3o s ILE 1013Cb -0.03 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.31 1c3o s ILE 1013CO 0.03 0.12 -0.10 -0.51 0.00 0.00 0.00 174.94 174.48 1c3o s ILE 1014N 1.49 3.02 -0.23 2.92 1.10 0.16 -1.28 121.20 128.37 1c3o s ILE 1014Ca -0.04 -0.63 -0.03 0.00 -0.51 0.00 0.00 60.65 59.43 1c3o s ILE 1014Cb -0.13 -2.32 0.10 0.00 0.15 0.00 0.00 42.46 40.26 1c3o s ILE 1014CO -0.03 0.48 0.20 0.21 -2.11 0.00 0.00 174.94 173.69 1c3o s ASN 1015N 1.06 1.91 -0.01 4.50 3.84 -0.71 -1.25 114.94 124.28 1c3o s ASN 1015Ca -0.00 -0.56 0.02 0.00 0.21 0.00 0.00 52.86 52.53 1c3o s ASN 1015Cb -0.15 0.21 -0.03 0.00 -0.55 0.00 0.00 41.25 40.73 1c3o s ASN 1015CO -0.02 -0.36 -0.03 0.42 -2.79 0.00 0.00 177.10 174.32 1c3o s THR 1016N 2.27 3.90 0.03 -5.21 -4.23 -1.03 -4.23 115.64 107.14 1c3o s THR 1016Ca 0.07 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1c3o s THR 1016Cb -0.15 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 1c3o s THR 1016CO -0.20 0.40 0.05 -0.89 -0.54 0.00 0.00 174.62 173.45 1c3o s THR 1017N -1.02 0.13 -0.16 3.99 2.01 -1.26 -2.47 115.64 116.86 1c3o s THR 1017Ca 0.18 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 1c3o s THR 1017Cb -0.11 -0.76 0.07 0.00 0.01 0.00 0.00 72.50 71.72 1c3o s THR 1017CO 0.08 -0.60 0.19 -0.55 -0.69 0.00 0.00 174.62 173.05 1c3o s SER 1018N -1.97 1.27 0.00 3.53 0.15 -1.26 -4.98 113.70 110.45 1c3o s SER 1018Ca -0.07 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1c3o s SER 1018Cb -0.03 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1c3o s SER 1018CO -0.04 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1c3o n GLY 1019N 5.32 3.98 0.40 9.45 0.00 -1.26 -4.54 105.19 118.53 1c3o n GLY 1019Ca -0.05 -1.24 0.23 0.00 0.00 0.00 0.00 46.02 44.96 1c3o n GLY 1019CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c3o h ARG 1020N 0.00 0.38 0.05 1.61 9.65 -1.98 0.70 114.38 124.78 1c3o h ARG 1020Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1c3o h ARG 1020Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1c3o h ARG 1020CO 0.00 0.25 -0.02 -0.09 2.80 0.00 0.00 179.97 182.91 1c3o h ARG 1021N 0.39 -0.06 -0.86 0.20 1.12 -1.99 -1.53 114.38 111.66 1c3o h ARG 1021Ca 0.64 0.00 0.14 0.00 -1.11 0.00 0.00 59.98 59.66 1c3o h ARG 1021Cb 1.59 0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 31.50 1c3o h ARG 1021CO -0.37 0.54 0.56 0.00 -3.11 0.00 0.00 179.97 177.58 1c3o h ALA 1022N -0.25 1.89 0.49 2.80 0.00 -1.51 -0.22 119.26 122.46 1c3o h ALA 1022Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1c3o h ALA 1022Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c3o h ALA 1022CO 0.01 -0.11 -0.23 0.82 0.00 0.00 0.00 179.25 179.73 1c3o h ILE 1023N 0.64 0.20 -0.93 0.00 2.04 0.32 -2.37 117.51 117.40 1c3o h ILE 1023Ca 0.43 -0.53 0.26 0.00 1.00 0.00 0.00 64.86 66.02 1c3o h ILE 1023Cb 0.73 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1c3o h ILE 1023CO -0.18 0.04 0.66 -0.33 0.00 0.00 0.00 178.15 178.33 1c3o h GLU 1024N -1.10 0.08 0.00 2.37 5.08 -0.71 -0.43 114.58 119.88 1c3o h GLU 1024Ca -0.07 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1c3o h GLU 1024Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1c3o h GLU 1024CO 0.11 0.05 -0.84 -0.44 -1.00 0.00 0.00 179.01 176.89 1c3o h ASP 1025N 0.08 0.04 0.25 1.42 3.45 -1.01 -3.25 116.42 117.40 1c3o h ASP 1025Ca 0.45 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.88 1c3o h ASP 1025Cb 1.67 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.42 1c3o h ASP 1025CO -0.05 0.87 -0.56 -1.54 -1.57 0.00 0.00 179.24 176.39 1c3o n SER 1026N -3.57 0.95 -0.56 6.45 3.41 -0.26 -4.46 113.62 115.59 1c3o n SER 1026Ca -0.01 -0.75 0.45 0.00 -0.26 0.00 0.00 58.87 58.29 1c3o n SER 1026Cb 0.80 0.43 0.73 0.00 -0.26 0.00 0.00 64.21 65.92 1c3o n SER 1026CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c3o h ARG 1027N 0.62 0.02 -0.05 4.33 2.43 -1.34 0.24 114.38 120.63 1c3o h ARG 1027Ca 0.00 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1c3o h ARG 1027Cb 0.54 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1c3o h ARG 1027CO 0.00 0.01 -0.53 -0.24 -1.51 0.00 0.00 179.97 177.71 1c3o h VAL 1028N 0.02 1.37 0.68 0.20 3.04 -1.84 -1.83 116.25 117.89 1c3o h VAL 1028Ca 0.88 -1.80 -0.03 0.00 -1.01 0.00 0.00 66.70 64.74 1c3o h VAL 1028Cb 3.14 1.91 0.01 0.00 -2.01 0.00 0.00 31.29 34.34 1c3o h VAL 1028CO -0.26 0.53 -0.33 0.40 -1.01 0.00 0.00 177.57 176.89 1c3o h ILE 1029N 0.11 0.22 -0.46 3.17 2.04 -0.84 -1.63 117.51 120.11 1c3o h ILE 1029Ca 0.00 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1c3o h ILE 1029Cb 0.97 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1c3o h ILE 1029CO 0.08 0.02 0.09 0.03 0.00 0.00 0.00 178.15 178.36 1c3o h ARG 1030N -1.09 0.22 -0.53 2.37 3.08 -1.58 0.38 114.38 117.22 1c3o h ARG 1030Ca -0.09 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1c3o h ARG 1030Cb 0.73 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1c3o h ARG 1030CO 0.15 0.14 0.25 0.00 -1.07 0.00 0.00 179.97 179.44 1c3o h ARG 1031N 0.22 0.75 -0.28 0.04 3.08 -1.36 -0.81 114.38 116.03 1c3o h ARG 1031Ca 0.23 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 1c3o h ARG 1031Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1c3o h ARG 1031CO -0.30 0.59 -0.53 0.77 -1.07 0.00 0.00 179.97 179.43 1c3o h SER 1032N 0.75 0.95 -0.33 7.04 0.02 -0.25 -2.15 113.55 119.58 1c3o h SER 1032Ca 0.19 -0.54 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1c3o h SER 1032Cb 0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1c3o h SER 1032CO -0.02 1.31 0.18 0.00 -1.14 0.00 0.00 176.83 177.15 1c3o h ALA 1033N 0.67 0.42 -0.03 3.77 0.00 -0.55 0.44 119.26 123.97 1c3o h ALA 1033Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c3o h ALA 1033Cb 1.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1c3o h ALA 1033CO 0.12 -0.05 0.02 1.25 0.00 0.00 0.00 179.25 180.58 1c3o h LEU 1034N 0.41 0.04 -1.64 0.00 5.85 -1.16 -0.82 115.31 117.99 1c3o h LEU 1034Ca 0.12 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1c3o h LEU 1034Cb 0.06 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1c3o h LEU 1034CO -0.02 0.12 0.19 -0.61 -0.34 0.00 0.00 178.44 177.78 1c3o h GLN 1035N -0.03 0.43 -0.05 1.25 4.15 -1.20 -2.12 115.11 117.53 1c3o h GLN 1035Ca 0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1c3o h GLN 1035Cb 0.08 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1c3o h GLN 1035CO -0.00 0.30 0.00 0.66 -1.93 0.00 0.00 178.83 177.86 1c3o n TYR 1036N -4.47 0.04 -3.16 3.99 4.02 0.13 -4.95 117.16 112.76 1c3o n TYR 1036Ca 0.02 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 1c3o n TYR 1036Cb 0.08 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.45 1c3o n TYR 1036CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1c3o n LYS 1037N 0.78 -4.99 -3.61 -0.72 4.76 -0.41 -5.02 118.16 108.95 1c3o n LYS 1037Ca 0.17 0.55 -0.37 0.00 -2.87 0.00 0.00 58.31 55.79 1c3o n LYS 1037Cb 0.48 -4.72 -0.09 0.00 -1.84 0.00 0.00 35.03 28.86 1c3o n LYS 1037CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c3o s VAL 1038N -3.18 5.33 0.30 -0.18 1.01 -0.62 -4.75 120.40 118.31 1c3o s VAL 1038Ca 0.36 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1c3o s VAL 1038Cb -0.16 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 1c3o s VAL 1038CO 0.45 0.34 1.61 -2.28 0.00 0.00 0.00 175.10 175.22 1c3o s HIS 1039N 0.99 2.72 0.03 5.22 2.46 -1.26 -4.59 115.29 120.87 1c3o s HIS 1039Ca 0.10 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1c3o s HIS 1039Cb -0.13 -4.09 -0.03 0.00 -0.13 0.00 0.00 32.58 28.19 1c3o s HIS 1039CO 0.04 -3.68 -0.04 1.52 -2.47 0.00 0.00 174.74 170.12 1c3o s TYR 1040N -0.03 0.41 -0.00 3.88 -0.85 -1.26 -2.20 117.35 117.31 1c3o s TYR 1040Ca 0.63 -0.67 0.08 0.00 -0.52 0.00 0.00 57.07 56.59 1c3o s TYR 1040Cb -0.48 -0.29 -0.02 0.00 0.38 0.00 0.00 41.96 41.55 1c3o s TYR 1040CO 0.49 -0.22 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.55 1c3o s ASP 1041N -1.90 2.80 0.00 -0.18 -0.00 -0.41 -4.98 116.67 112.00 1c3o s ASP 1041Ca -0.08 -0.46 0.14 0.00 -0.00 0.00 0.00 52.55 52.14 1c3o s ASP 1041Cb -0.05 -0.29 0.28 0.00 -0.00 0.00 0.00 42.92 42.86 1c3o s ASP 1041CO -0.03 0.27 1.18 0.35 -0.00 0.00 0.00 175.17 176.94 1c3o n THR 1042N 2.30 0.61 -4.41 -1.27 -2.24 -1.26 -1.75 114.28 106.26 1c3o n THR 1042Ca -0.16 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 60.62 1c3o n THR 1042Cb 0.52 0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 69.42 1c3o n THR 1042CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c3o s THR 1043N -1.08 0.90 0.25 4.28 -4.23 -1.26 -4.46 115.64 110.04 1c3o s THR 1043Ca 0.25 -0.64 -0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1c3o s THR 1043Cb 0.14 -0.78 0.04 0.00 1.34 0.00 0.00 72.50 73.24 1c3o s THR 1043CO 0.19 0.14 1.66 0.25 -0.54 0.00 0.00 174.62 176.33 1c3o h LEU 1044N 5.54 0.58 -0.73 4.79 5.85 -1.94 -1.10 115.31 128.29 1c3o h LEU 1044Ca -0.34 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.24 1c3o h LEU 1044Cb 1.18 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 1c3o h LEU 1044CO 0.47 0.84 0.41 0.78 -0.34 0.00 0.00 178.44 180.60 1c3o h ASN 1045N 0.49 0.59 0.33 1.25 2.35 -1.96 0.26 115.58 118.89 1c3o h ASN 1045Ca 0.06 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1c3o h ASN 1045Cb 0.75 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1c3o h ASN 1045CO 0.06 0.36 -0.39 1.23 -1.65 0.00 0.00 177.43 177.04 1c3o h GLY 1046N 0.72 0.09 1.31 2.83 0.00 -1.69 -2.62 103.07 103.71 1c3o h GLY 1046Ca 0.34 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 1c3o h GLY 1046CO -0.22 0.08 -0.38 -1.33 0.00 0.00 0.00 176.54 174.69 1c3o h GLY 1047N 1.20 0.83 0.95 4.60 0.00 0.67 -1.23 103.07 110.09 1c3o h GLY 1047Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1c3o h GLY 1047CO 0.05 0.75 0.18 0.74 0.00 0.00 0.00 176.54 178.26 1c3o h PHE 1048N 0.63 0.48 -0.46 5.60 0.04 -0.62 -0.00 116.94 122.61 1c3o h PHE 1048Ca 0.06 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1c3o h PHE 1048Cb 0.93 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1c3o h PHE 1048CO 0.05 0.40 0.29 0.00 -0.60 0.00 0.00 178.31 178.44 1c3o h ALA 1049N 1.04 0.58 -0.94 2.45 0.00 -1.37 0.42 119.26 121.43 1c3o h ALA 1049Ca 0.12 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 1049Cb 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1c3o h ALA 1049CO -0.02 0.06 0.60 1.15 0.00 0.00 0.00 179.25 181.04 1c3o h THR 1050N 0.61 0.96 -0.12 0.00 2.02 -0.82 -0.73 112.91 114.83 1c3o h THR 1050Ca 0.17 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1c3o h THR 1050Cb -0.03 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.31 1c3o h THR 1050CO -0.03 0.17 -0.06 0.00 0.37 0.00 0.00 175.52 175.97 1c3o h ALA 1051N 1.54 0.17 -0.73 6.16 0.00 0.20 -3.08 119.26 123.52 1c3o h ALA 1051Ca 0.44 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1c3o h ALA 1051Cb 0.41 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1c3o h ALA 1051CO -0.20 -0.05 0.44 0.52 0.00 0.00 0.00 179.25 179.95 1c3o h MET 1052N -0.10 0.80 0.00 0.00 2.86 0.72 -0.86 114.93 118.34 1c3o h MET 1052Ca 0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1c3o h MET 1052Cb 0.51 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1c3o h MET 1052CO 0.02 0.53 0.00 0.00 1.06 0.00 0.00 176.91 178.51 1c3o h ALA 1053N 1.34 1.00 0.00 6.32 0.00 -1.14 -1.47 119.26 125.31 1c3o h ALA 1053Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1c3o h ALA 1053Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c3o h ALA 1053CO -0.15 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.03 1c3o h LEU 1054N 0.00 0.00 0.00 0.00 3.38 -1.06 -0.89 115.31 116.74 1c3o h LEU 1054Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3o h LEU 1054Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1c3o h LEU 1054CO 0.00 0.00 -0.31 0.59 0.09 0.00 0.00 178.44 178.81 1c3o n ASN 1055N -2.50 0.52 -4.85 -0.43 5.03 -0.55 -4.90 115.26 107.59 1c3o n ASN 1055Ca 0.01 0.23 -0.21 0.00 0.87 0.00 0.00 54.58 55.48 1c3o n ASN 1055Cb 0.23 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.75 1c3o n ASN 1055CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c3o s ALA 1056N -3.08 3.87 -0.31 5.41 0.00 -0.34 -5.05 121.76 122.27 1c3o s ALA 1056Ca 0.10 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1c3o s ALA 1056Cb 0.15 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.31 1c3o s ALA 1056CO 0.64 -0.07 0.08 0.34 0.00 0.00 0.00 175.76 176.76 1c3o s ASP 1057N -4.02 4.16 0.64 0.00 3.68 -1.26 -5.01 116.67 114.85 1c3o s ASP 1057Ca 0.43 -1.72 0.33 0.00 2.13 0.00 0.00 52.55 53.72 1c3o s ASP 1057Cb -0.04 -1.02 1.81 0.00 -1.45 0.00 0.00 42.92 42.22 1c3o s ASP 1057CO 0.26 -0.40 2.08 0.00 0.13 0.00 0.00 175.17 177.24 1c3o h ALA 1058N 7.99 1.48 -0.52 3.66 0.00 -1.88 -1.34 119.26 128.65 1c3o h ALA 1058Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1c3o h ALA 1058Cb 1.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1c3o h ALA 1058CO 0.48 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.70 1c3o n THR 1059N -3.30 1.24 -0.01 0.00 -2.24 -1.26 -4.56 114.28 104.15 1c3o n THR 1059Ca -0.00 -1.10 -0.17 0.00 -2.27 0.00 0.00 64.05 60.51 1c3o n THR 1059Cb 0.31 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.81 1c3o n THR 1059CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c3o h GLU 1060N 3.10 0.27 -3.30 -0.78 4.81 -1.66 -3.47 114.58 113.55 1c3o h GLU 1060Ca 0.00 -0.31 -0.20 0.00 -0.13 0.00 0.00 59.36 58.71 1c3o h GLU 1060Cb 0.99 0.10 -0.28 0.00 0.63 0.00 0.00 28.75 30.18 1c3o h GLU 1060CO 0.06 1.04 -0.55 0.21 -0.73 0.00 0.00 179.01 179.04 1c3o s LYS 1061N -2.99 0.16 0.03 1.92 2.20 -1.26 -5.15 119.74 114.64 1c3o s LYS 1061Ca -0.15 0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.81 1c3o s LYS 1061Cb 0.02 -0.00 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1c3o s LYS 1061CO 0.78 -0.07 -0.16 0.14 -0.36 0.00 0.00 175.35 175.68 1c3o s VAL 1062N 0.49 2.95 -0.01 4.02 -7.23 -1.26 -5.04 120.40 114.32 1c3o s VAL 1062Ca -0.03 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 1c3o s VAL 1062Cb -0.05 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1c3o s VAL 1062CO -0.02 0.36 0.02 -0.51 -0.31 0.00 0.00 175.10 174.65 1c3o s ILE 1063N -0.92 -0.01 0.40 -0.62 2.07 -1.26 -5.09 121.20 115.76 1c3o s ILE 1063Ca 0.15 0.02 -0.18 0.00 -1.41 0.00 0.00 60.65 59.23 1c3o s ILE 1063Cb -0.11 -0.05 -0.10 0.00 0.13 0.00 0.00 42.46 42.34 1c3o s ILE 1063CO 0.05 0.01 0.86 -0.94 -1.91 0.00 0.00 174.94 173.01 1c3o s SER 1064N 0.12 6.81 0.38 4.50 1.04 -1.26 -4.55 113.70 120.74 1c3o s SER 1064Ca -0.01 1.48 0.10 0.00 0.48 0.00 0.00 55.95 58.00 1c3o s SER 1064Cb -0.01 -2.46 0.86 0.00 0.10 0.00 0.00 66.02 64.51 1c3o s SER 1064CO -0.00 -0.33 1.92 0.58 0.98 0.00 0.00 173.24 176.39 1c3o h VAL 1065N 1.77 0.89 -0.67 5.02 2.07 -0.73 0.12 116.25 124.71 1c3o h VAL 1065Ca -0.48 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1c3o h VAL 1065Cb 1.18 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1c3o h VAL 1065CO 0.63 0.12 0.13 1.56 0.02 0.00 0.00 177.57 180.02 1c3o h GLN 1066N 0.63 1.10 -0.30 1.57 7.50 -1.89 -2.02 115.11 121.71 1c3o h GLN 1066Ca 0.37 -0.28 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 1c3o h GLN 1066Cb 0.58 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1c3o h GLN 1066CO -0.14 0.99 -0.06 0.93 -1.50 0.00 0.00 178.83 179.05 1c3o h GLU 1067N 1.03 0.57 -0.35 1.46 5.08 -1.52 -1.51 114.58 119.35 1c3o h GLU 1067Ca 0.21 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1c3o h GLU 1067Cb 0.41 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1c3o h GLU 1067CO 0.01 0.76 -0.22 0.52 -1.00 0.00 0.00 179.01 179.07 1c3o h MET 1068N 0.34 -0.17 0.00 2.33 2.86 -0.62 -1.29 114.93 118.38 1c3o h MET 1068Ca 0.08 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1c3o h MET 1068Cb 0.54 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1c3o h MET 1068CO 0.03 -0.11 -0.38 0.45 1.06 0.00 0.00 176.91 177.96 1c3o h HIS 1069N -0.17 0.00 -0.05 -0.22 3.86 -1.33 -2.55 115.15 114.68 1c3o h HIS 1069Ca 0.18 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1c3o h HIS 1069Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1c3o h HIS 1069CO -0.43 0.38 -0.43 0.00 0.86 0.00 0.00 177.93 178.31 1c3o h ALA 1070N 1.62 1.20 0.00 2.45 0.00 -0.16 -2.90 119.26 121.46 1c3o h ALA 1070Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1c3o h ALA 1070Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c3o h ALA 1070CO 0.05 0.57 0.00 1.04 0.00 0.00 0.00 179.25 180.91 1c3o n GLN 1071N -4.02 0.04 -2.82 0.00 6.02 -0.84 -4.78 117.38 110.97 1c3o n GLN 1071Ca -0.02 0.30 -0.41 0.00 -0.01 0.00 0.00 57.00 56.86 1c3o n GLN 1071Cb 0.47 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1c3o n GLN 1071CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c3o s ILE 1072N -3.06 4.89 -2.65 5.09 1.01 -1.10 -4.80 121.20 120.58 1c3o s ILE 1072Ca 0.06 1.81 0.21 0.00 0.00 0.00 0.00 60.65 62.73 1c3o s ILE 1072Cb 0.09 -4.21 0.17 0.00 0.01 0.00 0.00 42.46 38.51 1c3o s ILE 1072CO 0.27 0.10 1.17 0.29 0.00 0.00 0.00 174.94 176.77