#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nvs s GLU 2 N 0.00 1.12 0.10 3.17 2.12 -1.26 -5.05 118.70 118.91 3nvs s GLU 2 Ca 0.00 -1.32 -0.17 0.00 0.36 0.00 0.00 54.97 53.84 3nvs s GLU 2 Cb 0.00 -1.05 0.04 0.00 0.26 0.00 0.00 34.13 33.38 3nvs s GLU 2 CO 0.00 0.20 0.42 -1.54 -0.54 0.00 0.00 175.26 173.80 3nvs s SER 3 N -2.58 -0.28 -0.08 -1.70 1.04 -1.26 -0.47 113.70 108.37 3nvs s SER 3 Ca 0.12 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.37 3nvs s SER 3 Cb -0.05 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.56 3nvs s SER 3 CO 0.04 -0.80 -0.09 -0.22 0.98 0.00 0.00 173.24 173.15 3nvs s LEU 4 N -2.55 1.39 -0.25 2.42 2.96 -0.13 -4.93 118.68 117.58 3nvs s LEU 4 Ca 0.00 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.58 3nvs s LEU 4 Cb 0.01 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 3nvs s LEU 4 CO -0.09 -0.04 0.09 -0.89 -1.32 0.00 0.00 176.35 174.10 3nvs s THR 5 N 1.11 4.49 -0.28 3.68 2.01 -1.26 -0.01 115.64 125.38 3nvs s THR 5 Ca -0.07 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 3nvs s THR 5 Cb -0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3nvs s THR 5 CO -0.01 0.33 0.25 -0.76 -0.69 0.00 0.00 174.62 173.74 3nvs s LEU 6 N 1.57 4.07 0.82 4.42 1.43 0.18 -4.99 118.68 126.18 3nvs s LEU 6 Ca 0.06 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 3nvs s LEU 6 Cb -0.15 -2.22 0.08 0.00 0.03 0.00 0.00 46.19 43.94 3nvs s LEU 6 CO 0.05 -0.11 1.09 -1.10 0.23 0.00 0.00 176.35 176.51 3nvs s GLN 7 N 1.86 1.87 0.40 1.70 -1.52 -1.26 -2.06 119.66 120.65 3nvs s GLN 7 Ca 0.09 1.01 -0.26 0.00 -1.95 0.00 0.00 55.36 54.25 3nvs s GLN 7 Cb -0.16 -1.86 -0.10 0.00 -0.22 0.00 0.00 33.01 30.66 3nvs s GLN 7 CO 0.11 -1.87 1.33 -2.30 -0.25 0.00 0.00 175.29 172.31 3nvs n PRO 8 N -3.66 2.14 -4.11 2.91 -0.02 -1.26 -4.87 135.00 126.12 3nvs n PRO 8 Ca 0.08 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.98 3nvs n PRO 8 Cb 0.54 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 3nvs n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3nvs s ILE 9 N -1.16 3.27 0.01 4.25 1.01 0.34 -4.98 121.20 123.93 3nvs s ILE 9 Ca 0.58 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.80 3nvs s ILE 9 Cb -0.51 -2.46 -0.13 0.00 0.01 0.00 0.00 42.46 39.37 3nvs s ILE 9 CO 0.60 0.45 1.21 -0.33 0.00 0.00 0.00 174.94 176.88 3nvs h GLU 10 N 7.74 0.00 -2.33 2.79 5.08 -1.84 -3.30 114.58 122.72 3nvs h GLU 10 Ca -0.38 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 3nvs h GLU 10 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 3nvs h GLU 10 CO 0.60 0.75 -0.04 -1.17 -1.00 0.00 0.00 179.01 178.14 3nvs s LEU 11 N -6.50 -0.25 -0.13 1.33 2.96 -1.13 -4.98 118.68 109.99 3nvs s LEU 11 Ca 0.01 1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 3nvs s LEU 11 Cb 0.09 1.98 -0.02 0.00 0.50 0.00 0.00 46.19 48.74 3nvs s LEU 11 CO 0.80 -0.20 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.89 3nvs s ILE 12 N 0.43 3.27 -0.14 6.68 -1.09 -0.31 -0.71 121.20 129.33 3nvs s ILE 12 Ca -0.01 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 3nvs s ILE 12 Cb -0.04 -2.38 0.10 0.00 -1.58 0.00 0.00 42.46 38.56 3nvs s ILE 12 CO -0.01 0.52 0.87 -0.94 -1.23 0.00 0.00 174.94 174.15 3nvs s SER 13 N 0.26 -0.51 0.00 3.58 1.04 -0.50 -3.91 113.70 113.66 3nvs s SER 13 Ca -0.08 0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.99 3nvs s SER 13 Cb -0.15 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3nvs s SER 13 CO 0.05 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.47 3nvs n GLY 14 N 1.09 0.59 3.06 7.32 0.00 -0.76 -4.44 105.19 112.05 3nvs n GLY 14 Ca -0.14 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 3nvs n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3nvs s GLU 15 N -2.00 0.24 -0.08 1.61 2.12 -1.26 -1.31 118.70 118.03 3nvs s GLU 15 Ca 0.00 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.47 3nvs s GLU 15 Cb 0.00 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.52 3nvs s GLU 15 CO 0.00 -0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.65 3nvs s VAL 16 N -0.15 1.12 -0.40 3.70 1.01 -0.19 -4.97 120.40 120.53 3nvs s VAL 16 Ca -0.02 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 3nvs s VAL 16 Cb -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.32 3nvs s VAL 16 CO 0.00 0.36 0.96 0.20 0.00 0.00 0.00 175.10 176.63 3nvs s ASN 17 N 0.99 6.65 0.46 3.32 0.01 -1.26 -1.27 114.94 123.84 3nvs s ASN 17 Ca -0.08 0.50 -0.23 0.00 -0.71 0.00 0.00 52.86 52.34 3nvs s ASN 17 Cb -0.15 -2.48 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 3nvs s ASN 17 CO -0.00 -0.94 1.19 -0.76 -1.51 0.00 0.00 177.10 175.08 3nvs s LEU 18 N 3.65 4.04 0.80 0.60 1.43 -0.80 -4.95 118.68 123.45 3nvs s LEU 18 Ca 0.39 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.75 3nvs s LEU 18 Cb -0.11 -4.19 0.08 0.00 0.03 0.00 0.00 46.19 42.00 3nvs s LEU 18 CO 0.21 -0.94 1.15 -2.16 0.23 0.00 0.00 176.35 174.84 3nvs s PRO 19 N -2.63 1.80 0.77 1.29 0.04 -1.26 -4.70 135.00 130.31 3nvs s PRO 19 Ca 0.63 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 3nvs s PRO 19 Cb -0.31 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.48 3nvs s PRO 19 CO 0.38 -2.04 1.21 0.20 0.04 0.00 0.00 177.00 176.78 3nvs s GLY 20 N -2.60 2.26 0.05 0.56 0.00 -1.25 -0.44 107.32 105.90 3nvs s GLY 20 Ca 0.68 0.86 -0.31 0.00 0.00 0.00 0.00 44.72 45.96 3nvs s GLY 20 CO 0.52 1.28 1.63 -0.45 0.00 0.00 0.00 173.10 176.08 3nvs s SER 21 N -2.10 6.63 0.14 1.64 0.15 0.26 -4.17 113.70 116.26 3nvs s SER 21 Ca 0.74 2.43 -0.17 0.00 0.70 0.00 0.00 55.95 59.65 3nvs s SER 21 Cb -0.29 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.44 3nvs s SER 21 CO 0.48 -0.88 1.75 0.50 1.20 0.00 0.00 173.24 176.29 3nvs h LYS 22 N 8.44 0.47 -0.31 5.44 3.11 -1.91 -0.08 116.57 131.72 3nvs h LYS 22 Ca -0.42 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.38 3nvs h LYS 22 Cb 1.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.31 3nvs h LYS 22 CO 0.93 0.37 0.20 0.77 -2.81 0.00 0.00 179.45 178.91 3nvs h SER 23 N 0.44 0.34 -0.26 4.20 0.02 -1.99 -1.96 113.55 114.33 3nvs h SER 23 Ca 0.12 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 3nvs h SER 23 Cb 0.03 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3nvs h SER 23 CO -0.02 0.24 -0.17 0.58 -1.14 0.00 0.00 176.83 176.33 3nvs h VAL 24 N 0.41 1.30 -0.10 2.27 2.07 -1.93 -3.02 116.25 117.25 3nvs h VAL 24 Ca 0.12 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.38 3nvs h VAL 24 Cb -0.03 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3nvs h VAL 24 CO -0.04 0.40 -0.08 0.28 0.02 0.00 0.00 177.57 178.15 3nvs h SER 25 N 0.31 -0.26 0.17 0.57 0.02 -0.78 -0.18 113.55 113.41 3nvs h SER 25 Ca 0.05 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 3nvs h SER 25 Cb 0.70 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3nvs h SER 25 CO 0.05 -0.12 -0.45 0.78 -1.14 0.00 0.00 176.83 175.95 3nvs h ASN 26 N -0.10 0.36 -0.18 3.07 2.35 -1.45 -0.85 115.58 118.79 3nvs h ASN 26 Ca 0.07 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3nvs h ASN 26 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3nvs h ASN 26 CO -0.16 0.76 0.06 0.03 -1.65 0.00 0.00 177.43 176.47 3nvs h ARG 27 N 0.28 0.28 -0.58 0.81 3.08 -1.36 -2.70 114.38 114.18 3nvs h ARG 27 Ca 0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3nvs h ARG 27 Cb 0.90 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 3nvs h ARG 27 CO 0.07 0.39 0.10 0.00 -1.07 0.00 0.00 179.97 179.46 3nvs h ALA 28 N 0.88 1.08 -0.33 0.04 0.00 -0.82 -1.08 119.26 119.02 3nvs h ALA 28 Ca 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3nvs h ALA 28 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3nvs h ALA 28 CO -0.00 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.88 3nvs h LEU 29 N 0.87 0.49 -0.30 0.00 3.38 -1.17 0.47 115.31 119.06 3nvs h LEU 29 Ca 0.18 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3nvs h LEU 29 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3nvs h LEU 29 CO 0.01 0.57 -0.06 0.25 0.09 0.00 0.00 178.44 179.29 3nvs h LEU 30 N 0.38 0.57 -0.90 1.67 5.85 -1.23 -1.65 115.31 120.01 3nvs h LEU 30 Ca 0.11 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 3nvs h LEU 30 Cb 0.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3nvs h LEU 30 CO -0.00 0.80 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.79 3nvs h LEU 31 N 0.34 0.74 -1.20 2.25 3.38 -1.20 -2.15 115.31 117.48 3nvs h LEU 31 Ca 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3nvs h LEU 31 Cb 0.54 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3nvs h LEU 31 CO 0.03 0.83 0.33 0.00 0.09 0.00 0.00 178.44 179.72 3nvs h ALA 32 N 1.25 1.39 -0.59 1.53 0.00 -0.71 0.13 119.26 122.25 3nvs h ALA 32 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3nvs h ALA 32 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3nvs h ALA 32 CO 0.03 0.49 0.06 0.00 0.00 0.00 0.00 179.25 179.82 3nvs h ALA 33 N 1.48 0.79 0.00 0.00 0.00 -0.73 -3.20 119.26 117.59 3nvs h ALA 33 Ca 0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3nvs h ALA 33 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3nvs h ALA 33 CO -0.03 0.58 -0.63 -0.07 0.00 0.00 0.00 179.25 179.09 3nvs h LEU 34 N 0.90 0.00-10.37 0.00 3.38 -0.97 0.88 115.31 109.13 3nvs h LEU 34 Ca 0.17 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.65 3nvs h LEU 34 Cb 0.48 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.35 3nvs h LEU 34 CO 0.02 0.63 0.31 0.00 0.09 0.00 0.00 178.44 179.49 3nvs s ALA 35 N -2.96 2.04 0.11 1.53 0.00 -0.01 -2.30 121.76 120.17 3nvs s ALA 35 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 3nvs s ALA 35 Cb 0.09 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 3nvs s ALA 35 CO 0.76 -1.91 0.56 -1.54 0.00 0.00 0.00 175.76 173.63 3nvs s SER 36 N -3.69 6.95 0.00 0.00 1.04 -0.64 -0.87 113.70 116.49 3nvs s SER 36 Ca 0.61 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.22 3nvs s SER 36 Cb -0.16 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.63 3nvs s SER 36 CO 0.55 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.58 3nvs n GLY 37 N 1.30 0.73 3.70 7.32 0.00 -1.26 -1.08 105.19 115.91 3nvs n GLY 37 Ca -0.08 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 3nvs n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nvs s THR 38 N -2.24 5.26 -0.17 2.61 2.01 -1.26 -1.18 115.64 120.67 3nvs s THR 38 Ca 0.00 0.60 -0.13 0.00 0.31 0.00 0.00 61.69 62.48 3nvs s THR 38 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 3nvs s THR 38 CO 0.00 0.33 0.25 -0.89 -0.69 0.00 0.00 174.62 173.61 3nvs s THR 39 N 0.86 5.33 -0.67 -0.82 2.01 -0.16 -4.41 115.64 117.79 3nvs s THR 39 Ca 0.17 0.45 -0.10 0.00 0.31 0.00 0.00 61.69 62.52 3nvs s THR 39 Cb -0.14 -3.58 0.17 0.00 0.01 0.00 0.00 72.50 68.96 3nvs s THR 39 CO 0.06 0.41 0.56 -0.13 -0.69 0.00 0.00 174.62 174.83 3nvs s ARG 40 N 0.38 3.00 0.12 4.92 0.52 0.06 -0.94 118.95 127.01 3nvs s ARG 40 Ca 0.14 -2.26 -0.23 0.00 -0.52 0.00 0.00 55.73 52.86 3nvs s ARG 40 Cb -0.12 -4.11 -0.07 0.00 0.52 0.00 0.00 34.95 31.17 3nvs s ARG 40 CO 0.02 -1.24 0.69 -0.51 0.02 0.00 0.00 175.30 174.28 3nvs s LEU 41 N 0.49 4.56 0.14 2.53 1.02 0.38 -0.66 118.68 127.13 3nvs s LEU 41 Ca 0.14 1.47 0.05 0.00 0.02 0.00 0.00 54.13 55.80 3nvs s LEU 41 Cb -0.18 -3.12 -0.04 0.00 0.02 0.00 0.00 46.19 42.87 3nvs s LEU 41 CO -0.04 0.22 -0.11 0.42 0.02 0.00 0.00 176.35 176.86 3nvs s THR 42 N -1.04 1.22 -1.78 5.49 -4.23 -0.63 -1.14 115.64 113.52 3nvs s THR 42 Ca 0.33 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3nvs s THR 42 Cb -0.21 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.90 3nvs s THR 42 CO 0.23 -0.64 0.00 -3.20 -0.54 0.00 0.00 174.62 170.47 3nvs n ASN 43 N 0.05 -5.47 -4.76 3.99 5.15 -0.78 -1.07 115.26 112.37 3nvs n ASN 43 Ca -0.12 0.15 -0.40 0.00 -0.60 0.00 0.00 54.58 53.62 3nvs n ASN 43 Cb 0.59 -4.56 0.02 0.00 -0.53 0.00 0.00 39.78 35.30 3nvs n ASN 43 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3nvs s LEU 44 N -5.14 4.10 0.09 1.20 2.96 -0.10 -3.86 118.68 117.92 3nvs s LEU 44 Ca 0.00 2.87 -0.30 0.00 -0.22 0.00 0.00 54.13 56.48 3nvs s LEU 44 Cb 0.00 -3.97 -0.06 0.00 0.50 0.00 0.00 46.19 42.67 3nvs s LEU 44 CO 0.00 -1.17 1.12 -0.22 -1.32 0.00 0.00 176.35 174.76 3nvs s LEU 45 N -2.77 4.41 -0.52 -0.68 2.96 -1.26 -4.31 118.68 116.51 3nvs s LEU 45 Ca 0.61 1.97 -0.17 0.00 -0.22 0.00 0.00 54.13 56.32 3nvs s LEU 45 Cb -0.43 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 42.76 3nvs s LEU 45 CO 0.54 -0.35 0.54 -0.62 -1.32 0.00 0.00 176.35 175.15 3nvs s ASP 46 N 0.67 6.18 0.30 3.68 2.15 -1.26 -4.78 116.67 123.61 3nvs s ASP 46 Ca 0.54 -1.30 -0.15 0.00 0.43 0.00 0.00 52.55 52.07 3nvs s ASP 46 Cb -0.28 -2.24 0.02 0.00 -0.30 0.00 0.00 42.92 40.12 3nvs s ASP 46 CO 0.31 -0.85 0.64 -0.94 -0.17 0.00 0.00 175.17 174.16 3nvs s SER 47 N 2.99 -0.02 0.22 -0.34 1.04 -1.26 -4.57 113.70 111.76 3nvs s SER 47 Ca 0.09 -0.93 -0.09 0.00 0.48 0.00 0.00 55.95 55.50 3nvs s SER 47 Cb -0.24 0.71 0.21 0.00 0.10 0.00 0.00 66.02 66.81 3nvs s SER 47 CO 0.08 -1.37 1.87 0.44 0.98 0.00 0.00 173.24 175.24 3nvs h ASP 48 N 2.08 0.86 -0.47 7.02 3.32 -1.02 -0.78 116.42 127.44 3nvs h ASP 48 Ca -0.25 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 3nvs h ASP 48 Cb 1.25 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 3nvs h ASP 48 CO 0.32 0.60 0.21 0.44 -1.72 0.00 0.00 179.24 179.10 3nvs h ASP 49 N 1.01 0.66 0.23 6.45 3.32 -1.74 -1.01 116.42 125.35 3nvs h ASP 49 Ca 0.31 -0.07 -0.27 0.00 0.02 0.00 0.00 57.03 57.01 3nvs h ASP 49 Cb -0.03 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.37 3nvs h ASP 49 CO -0.10 0.59 -1.15 0.40 -1.72 0.00 0.00 179.24 177.27 3nvs h ILE 50 N 0.73 1.34 -0.88 0.35 1.08 -1.73 -3.06 117.51 115.33 3nvs h ILE 50 Ca 0.18 -2.51 0.02 0.00 -0.39 0.00 0.00 64.86 62.15 3nvs h ILE 50 Cb 0.13 2.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.46 3nvs h ILE 50 CO -0.02 0.76 0.58 -0.09 -0.69 0.00 0.00 178.15 178.69 3nvs h ARG 51 N 0.25 1.13 -0.55 2.37 2.43 -0.63 -0.18 114.38 119.21 3nvs h ARG 51 Ca -0.15 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 3nvs h ARG 51 Cb 1.82 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 3nvs h ARG 51 CO 0.21 0.75 0.05 0.45 -1.51 0.00 0.00 179.97 179.92 3nvs h HIS 52 N 1.16 0.94 -0.12 2.20 3.86 -1.24 0.25 115.15 122.20 3nvs h HIS 52 Ca 0.34 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 3nvs h HIS 52 Cb -0.08 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 3nvs h HIS 52 CO -0.01 0.83 0.02 1.98 0.86 0.00 0.00 177.93 181.61 3nvs h MET 53 N 0.84 0.20 -0.75 2.45 1.85 -1.30 -1.59 114.93 116.63 3nvs h MET 53 Ca 0.17 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.26 3nvs h MET 53 Cb 0.42 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.37 3nvs h MET 53 CO 0.01 0.39 0.45 -0.07 -0.40 0.00 0.00 176.91 177.29 3nvs h LEU 54 N -0.02 0.71 -0.80 3.39 3.38 -0.79 -0.16 115.31 121.03 3nvs h LEU 54 Ca 0.04 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3nvs h LEU 54 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3nvs h LEU 54 CO 0.00 0.47 0.02 0.78 0.09 0.00 0.00 178.44 179.80 3nvs h ASN 55 N 0.85 0.90 -0.15 -0.43 2.35 -0.84 -0.62 115.58 117.64 3nvs h ASN 55 Ca 0.32 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3nvs h ASN 55 Cb 0.13 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3nvs h ASN 55 CO -0.16 0.94 0.07 0.00 -1.65 0.00 0.00 177.43 176.64 3nvs h ALA 56 N 1.15 0.19 -1.00 -0.83 0.00 -0.67 -1.94 119.26 116.16 3nvs h ALA 56 Ca 0.17 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3nvs h ALA 56 Cb 0.48 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3nvs h ALA 56 CO 0.02 -0.24 0.65 -0.07 0.00 0.00 0.00 179.25 179.61 3nvs h LEU 57 N 0.11 1.06 -0.03 0.00 3.38 -0.74 0.21 115.31 119.31 3nvs h LEU 57 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3nvs h LEU 57 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3nvs h LEU 57 CO -0.01 0.69 -0.12 0.74 0.09 0.00 0.00 178.44 179.84 3nvs h THR 58 N 1.21 0.69 -0.27 0.22 2.02 -0.87 -1.43 112.91 114.48 3nvs h THR 58 Ca 0.42 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.59 3nvs h THR 58 Cb 0.11 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3nvs h THR 58 CO -0.16 0.00 0.10 0.11 0.37 0.00 0.00 175.52 175.95 3nvs h LYS 59 N -0.19 0.37 0.00 6.66 1.57 -0.54 -2.19 116.57 122.25 3nvs h LYS 59 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3nvs h LYS 59 Cb 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3nvs h LYS 59 CO -0.14 0.32 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 3nvs n LEU 60 N -4.42 0.00 0.00 2.94 4.77 -0.02 -4.90 117.00 115.37 3nvs n LEU 60 Ca 0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3nvs n LEU 60 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3nvs n LEU 60 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3nvs n GLY 61 N 0.95 0.80 3.73 -0.72 0.00 -0.82 -4.69 105.19 104.44 3nvs n GLY 61 Ca 0.22 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3nvs n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nvs s VAL 62 N -2.00 4.71 -0.34 1.61 1.01 -0.58 -5.02 120.40 119.79 3nvs s VAL 62 Ca 0.00 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 3nvs s VAL 62 Cb 0.00 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 3nvs s VAL 62 CO 0.00 0.31 0.57 0.20 0.00 0.00 0.00 175.10 176.18 3nvs s ASN 63 N 0.19 6.38 0.04 3.32 0.01 -1.26 -4.46 114.94 119.16 3nvs s ASN 63 Ca 0.43 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 3nvs s ASN 63 Cb -0.21 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 3nvs s ASN 63 CO 0.25 -0.51 -0.04 -0.72 -1.51 0.00 0.00 177.10 174.57 3nvs s TYR 64 N 2.52 0.46 -0.18 2.20 -0.85 -1.26 -1.00 117.35 119.24 3nvs s TYR 64 Ca 0.21 -0.73 0.01 0.00 -0.52 0.00 0.00 57.07 56.04 3nvs s TYR 64 Cb -0.15 -0.31 0.03 0.00 0.38 0.00 0.00 41.96 41.91 3nvs s TYR 64 CO 0.13 -0.23 -0.12 1.03 -1.52 0.00 0.00 175.55 174.84 3nvs s ARG 65 N -2.46 2.20 -0.17 -3.49 0.52 -0.25 -4.99 118.95 110.31 3nvs s ARG 65 Ca -0.05 -0.73 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 3nvs s ARG 65 Cb -0.03 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 3nvs s ARG 65 CO -0.04 -0.34 0.01 -1.17 0.02 0.00 0.00 175.30 173.78 3nvs s LEU 66 N 1.42 3.49 0.93 2.53 2.96 -1.26 -1.26 118.68 127.50 3nvs s LEU 66 Ca 0.02 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 3nvs s LEU 66 Cb -0.15 -1.86 0.16 0.00 0.50 0.00 0.00 46.19 44.83 3nvs s LEU 66 CO -0.09 0.16 1.12 -0.94 -1.32 0.00 0.00 176.35 175.28 3nvs s SER 67 N 0.41 2.84 0.32 3.68 1.04 0.11 -4.87 113.70 117.23 3nvs s SER 67 Ca -0.01 2.00 0.04 0.00 0.48 0.00 0.00 55.95 58.47 3nvs s SER 67 Cb -0.13 -2.50 0.64 0.00 0.10 0.00 0.00 66.02 64.13 3nvs s SER 67 CO 0.02 -3.12 1.88 0.00 0.98 0.00 0.00 173.24 173.00 3nvs h ALA 68 N -1.88 1.63 -0.00 5.32 0.00 -1.99 -0.63 119.26 121.71 3nvs h ALA 68 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3nvs h ALA 68 Cb 1.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3nvs h ALA 68 CO 0.45 0.17 -0.04 -0.40 0.00 0.00 0.00 179.25 179.43 3nvs n ASP 69 N -4.54 0.40 -0.84 0.00 3.85 -1.26 -4.92 116.55 109.24 3nvs n ASP 69 Ca 0.16 -0.83 -0.11 0.00 -0.71 0.00 0.00 54.79 53.31 3nvs n ASP 69 Cb 0.33 -0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 39.99 3nvs n ASP 69 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3nvs n LYS 70 N -0.83 -1.06 -0.00 0.11 5.02 -0.25 -4.85 118.16 116.30 3nvs n LYS 70 Ca 0.19 0.85 0.04 0.00 -2.02 0.00 0.00 58.31 57.36 3nvs n LYS 70 Cb 0.22 -4.92 -0.05 0.00 -0.02 0.00 0.00 35.03 30.26 3nvs n LYS 70 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3nvs n THR 71 N -2.53 0.00 -4.42 -0.18 -2.24 -1.26 -4.18 114.28 99.47 3nvs n THR 71 Ca -0.11 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 3nvs n THR 71 Cb 0.43 0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 3nvs n THR 71 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3nvs s THR 72 N -1.97 2.89 -0.08 4.28 2.01 -1.26 -0.92 115.64 120.58 3nvs s THR 72 Ca 0.02 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 3nvs s THR 72 Cb 0.06 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.37 3nvs s THR 72 CO 0.34 0.50 0.16 0.00 -0.69 0.00 0.00 174.62 174.94 3nvs s GLU 74 N 1.58 3.51 -0.22 0.00 8.01 -0.39 -0.47 118.70 130.72 3nvs s GLU 74 Ca -0.05 -0.58 -0.05 0.00 0.01 0.00 0.00 54.97 54.30 3nvs s GLU 74 Cb -0.12 -3.40 -0.02 0.00 -4.31 0.00 0.00 34.13 26.29 3nvs s GLU 74 CO -0.06 -0.28 -0.01 0.08 0.01 0.00 0.00 175.26 175.00 3nvs s VAL 75 N 1.60 3.66 -0.43 2.63 1.01 -0.12 -1.09 120.40 127.67 3nvs s VAL 75 Ca 0.05 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 3nvs s VAL 75 Cb -0.16 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.57 3nvs s VAL 75 CO 0.04 0.41 1.09 -0.70 0.00 0.00 0.00 175.10 175.94 3nvs s GLU 76 N 1.40 3.81 0.45 2.72 2.12 -0.17 -0.99 118.70 128.05 3nvs s GLU 76 Ca 0.05 0.68 -0.23 0.00 0.36 0.00 0.00 54.97 55.82 3nvs s GLU 76 Cb -0.14 -3.85 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 3nvs s GLU 76 CO -0.01 -1.21 1.14 0.20 -0.54 0.00 0.00 175.26 174.85 3nvs s GLY 77 N 2.18 2.77 0.33 -1.50 0.00 -0.33 -4.41 107.32 106.36 3nvs s GLY 77 Ca 0.46 0.89 0.18 0.00 0.00 0.00 0.00 44.72 46.25 3nvs s GLY 77 CO 0.26 1.35 1.49 1.41 0.00 0.00 0.00 173.10 177.61 3nvs h LEU 78 N 2.16 0.00 0.63 0.66 3.38 -0.54 -3.41 115.31 118.18 3nvs h LEU 78 Ca -0.49 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.21 3nvs h LEU 78 Cb 1.24 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 3nvs h LEU 78 CO 0.61 0.34 -0.24 0.61 0.09 0.00 0.00 178.44 179.84 3nvs n GLY 79 N 1.19 1.39 3.96 0.83 0.00 -0.05 -4.91 105.19 107.59 3nvs n GLY 79 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.70 3nvs n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3nvs s GLN 80 N -3.09 0.56 0.98 1.61 -2.07 -0.97 -4.79 119.66 111.89 3nvs s GLN 80 Ca 0.00 -0.36 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 3nvs s GLN 80 Cb 0.00 0.16 0.18 0.00 -1.09 0.00 0.00 33.01 32.26 3nvs s GLN 80 CO 0.00 -0.26 1.08 0.00 -1.32 0.00 0.00 175.29 174.79 3nvs s ALA 81 N -2.06 0.91 0.49 2.60 0.00 -1.26 -4.62 121.76 117.82 3nvs s ALA 81 Ca 0.28 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 3nvs s ALA 81 Cb -0.01 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3nvs s ALA 81 CO 0.00 -2.89 1.21 -0.06 0.00 0.00 0.00 175.76 174.02 3nvs s PHE 82 N -2.75 2.72 -0.22 0.00 0.08 -1.26 -4.92 117.98 111.63 3nvs s PHE 82 Ca 0.66 1.50 -0.04 0.00 0.12 0.00 0.00 56.93 59.16 3nvs s PHE 82 Cb -0.21 -3.47 0.08 0.00 -0.57 0.00 0.00 43.02 38.85 3nvs s PHE 82 CO 0.59 -1.83 0.10 -1.58 -0.10 0.00 0.00 175.22 172.41 3nvs s HIS 83 N -1.50 0.29 0.16 0.36 2.46 -1.26 -2.08 115.29 113.71 3nvs s HIS 83 Ca 0.66 -0.58 0.08 0.00 0.47 0.00 0.00 55.06 55.70 3nvs s HIS 83 Cb -0.31 -0.80 -0.04 0.00 -0.13 0.00 0.00 32.58 31.30 3nvs s HIS 83 CO 0.37 -0.65 -0.18 0.95 -2.47 0.00 0.00 174.74 172.77 3nvs s THR 84 N 2.11 1.75 0.00 0.89 -4.23 -0.26 -4.99 115.64 110.91 3nvs s THR 84 Ca 0.05 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 3nvs s THR 84 Cb -0.16 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3nvs s THR 84 CO -0.21 -0.33 0.22 0.35 -0.54 0.00 0.00 174.62 174.11 3nvs n THR 85 N 0.32 0.00 -4.45 3.99 -2.24 -1.26 -4.04 114.28 106.60 3nvs n THR 85 Ca -0.13 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 60.98 3nvs n THR 85 Cb 0.57 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.75 3nvs n THR 85 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3nvs s GLN 86 N -0.40 1.24 0.35 -0.78 -1.52 -1.26 -5.04 119.66 112.25 3nvs s GLN 86 Ca 0.00 -1.05 -0.29 0.00 -1.95 0.00 0.00 55.36 52.07 3nvs s GLN 86 Cb 0.00 -1.44 -0.11 0.00 -0.22 0.00 0.00 33.01 31.25 3nvs s GLN 86 CO 0.00 0.35 1.47 -2.14 -0.25 0.00 0.00 175.29 174.72 3nvs s PRO 87 N -1.55 4.16 0.07 2.91 0.02 -1.26 -4.65 135.00 134.70 3nvs s PRO 87 Ca 0.07 2.50 0.09 0.00 0.02 0.00 0.00 61.00 63.68 3nvs s PRO 87 Cb -0.09 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 3nvs s PRO 87 CO 0.03 -0.49 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.46 3nvs s LEU 88 N -1.75 2.22 -0.21 -5.54 1.43 -0.60 -5.02 118.68 109.21 3nvs s LEU 88 Ca 0.54 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 3nvs s LEU 88 Cb -0.45 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3nvs s LEU 88 CO 0.59 0.18 -0.00 -1.61 0.23 0.00 0.00 176.35 175.74 3nvs s GLU 89 N -1.48 3.57 -0.34 1.70 2.02 -1.26 -0.97 118.70 121.94 3nvs s GLU 89 Ca 0.10 -0.54 -0.06 0.00 0.02 0.00 0.00 54.97 54.49 3nvs s GLU 89 Cb -0.10 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 31.09 3nvs s GLU 89 CO 0.03 -0.05 0.10 -0.51 0.02 0.00 0.00 175.26 174.85 3nvs s LEU 90 N 1.16 4.31 -0.27 1.80 1.43 0.54 -4.97 118.68 122.68 3nvs s LEU 90 Ca 0.03 -1.15 -0.21 0.00 -1.03 0.00 0.00 54.13 51.77 3nvs s LEU 90 Cb -0.14 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3nvs s LEU 90 CO 0.01 -0.33 0.67 0.12 0.23 0.00 0.00 176.35 177.06 3nvs s PHE 91 N 1.40 3.26 -0.16 0.29 5.36 -1.26 -1.55 117.98 125.31 3nvs s PHE 91 Ca -0.02 0.80 0.17 0.00 -0.96 0.00 0.00 56.93 56.92 3nvs s PHE 91 Cb -0.20 -2.95 0.41 0.00 -0.34 0.00 0.00 43.02 39.95 3nvs s PHE 91 CO 0.03 -0.40 1.29 1.28 -1.46 0.00 0.00 175.22 175.96 3nvs n LEU 92 N 5.85 3.13 0.00 6.12 4.77 0.03 -4.88 117.00 132.03 3nvs n LEU 92 Ca 0.01 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 3nvs n LEU 92 Cb 0.49 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3nvs n LEU 92 CO 0.45 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 3nvs n GLY 93 N -1.01 3.75 1.72 -0.72 0.00 -1.26 -1.51 105.19 106.15 3nvs n GLY 93 Ca 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 3nvs n GLY 93 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nvs n ASN 94 N 6.00 2.99 -4.41 1.61 5.15 -1.26 -0.79 115.26 124.55 3nvs n ASN 94 Ca 0.00 -3.28 -0.44 0.00 -0.60 0.00 0.00 54.58 50.25 3nvs n ASN 94 Cb 0.00 -0.41 -0.04 0.00 -0.53 0.00 0.00 39.78 38.80 3nvs n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3nvs s ALA 95 N -3.13 3.38 0.37 5.20 0.00 -0.57 -4.89 121.76 122.12 3nvs s ALA 95 Ca 0.41 -2.37 0.06 0.00 0.00 0.00 0.00 51.96 50.06 3nvs s ALA 95 Cb 0.38 -3.76 0.76 0.00 0.00 0.00 0.00 23.12 20.50 3nvs s ALA 95 CO -0.03 -2.64 1.99 0.78 0.00 0.00 0.00 175.76 175.86 3nvs h GLY 96 N 10.29 0.86 1.52 0.00 0.00 -1.96 0.06 103.07 113.84 3nvs h GLY 96 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3nvs h GLY 96 CO 1.10 0.23 0.00 -1.30 0.00 0.00 0.00 176.54 176.57 3nvs n THR 97 N -4.47 0.29 -0.13 4.70 -2.24 -1.26 -0.96 114.28 110.21 3nvs n THR 97 Ca 0.09 0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.68 3nvs n THR 97 Cb 0.18 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 67.61 3nvs n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nvs n ALA 98 N -1.26 1.17 0.03 6.98 0.00 -0.64 -4.47 120.51 122.32 3nvs n ALA 98 Ca 0.11 -1.04 -0.11 0.00 0.00 0.00 0.00 53.44 52.40 3nvs n ALA 98 Cb 0.16 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3nvs n ALA 98 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3nvs h MET 99 N -0.98 -0.05 0.29 0.00 -1.53 -0.85 -0.61 114.93 111.21 3nvs h MET 99 Ca -0.57 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 55.68 3nvs h MET 99 Cb 1.50 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.56 3nvs h MET 99 CO -0.35 -0.03 -0.14 0.00 0.14 0.00 0.00 176.91 176.53 3nvs h ARG 100 N -0.05 -0.38 -0.69 0.39 -0.00 -1.29 -1.24 114.38 111.11 3nvs h ARG 100 Ca 0.03 0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.51 3nvs h ARG 100 Cb 0.09 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.12 3nvs h ARG 100 CO -0.07 -0.09 0.34 -1.35 0.00 0.00 0.00 179.97 178.80 3nvs h PRO 101 N -0.66 0.98 -0.08 0.04 0.11 -1.73 -2.60 132.00 128.07 3nvs h PRO 101 Ca -0.04 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 65.80 3nvs h PRO 101 Cb 0.46 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3nvs h PRO 101 CO 0.07 0.75 -0.59 -0.07 -0.21 0.00 0.00 178.00 177.94 3nvs h LEU 102 N 0.98 0.28 -0.86 2.35 3.38 -1.12 -0.86 115.31 119.46 3nvs h LEU 102 Ca 0.24 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3nvs h LEU 102 Cb 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 3nvs h LEU 102 CO -0.03 0.81 0.52 0.00 0.09 0.00 0.00 178.44 179.82 3nvs h ALA 103 N 1.19 1.20 0.01 1.53 0.00 -0.83 -0.50 119.26 121.86 3nvs h ALA 103 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nvs h ALA 103 Cb 1.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3nvs h ALA 103 CO 0.09 0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.54 3nvs h ALA 104 N 1.43 -0.01 -0.27 0.00 0.00 -1.37 -3.34 119.26 115.71 3nvs h ALA 104 Ca 0.39 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3nvs h ALA 104 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3nvs h ALA 104 CO -0.21 -0.20 -0.10 0.00 0.00 0.00 0.00 179.25 178.75 3nvs h ALA 105 N 0.36 1.34 0.00 0.00 0.00 -0.81 -1.89 119.26 118.26 3nvs h ALA 105 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3nvs h ALA 105 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3nvs h ALA 105 CO 0.00 0.45 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 3nvs h LEU 106 N 0.41 0.00 -1.09 0.00 3.38 -1.24 -1.94 115.31 114.83 3nvs h LEU 106 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3nvs h LEU 106 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3nvs h LEU 106 CO 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.38 3nvs h LEU 108 N 0.00 0.00 0.00 0.00 3.38 -1.46 0.12 115.31 117.36 3nvs h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3nvs h LEU 108 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3nvs h LEU 108 CO 0.02 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.59 3nvs n GLY 109 N -0.05 3.49 3.03 0.83 0.00 -1.25 -3.19 105.19 108.05 3nvs n GLY 109 Ca -0.01 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 3nvs n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3nvs s GLN 110 N 4.55 1.67 0.00 1.61 0.74 -0.89 -2.68 119.66 124.67 3nvs s GLN 110 Ca 0.00 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 54.99 3nvs s GLN 110 Cb 0.00 -1.39 0.00 0.00 1.10 0.00 0.00 33.01 32.72 3nvs s GLN 110 CO 0.00 0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 3nvs n GLY 111 N 3.73 0.48 2.94 2.59 0.00 -1.26 -1.11 105.19 112.57 3nvs n GLY 111 Ca -0.22 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 3nvs n GLY 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nvs s ASP 112 N 0.00 2.14 0.01 1.61 -1.08 -1.26 -0.77 116.67 117.33 3nvs s ASP 112 Ca 0.00 -0.32 0.01 0.00 -0.52 0.00 0.00 52.55 51.72 3nvs s ASP 112 Cb 0.00 -0.87 -0.01 0.00 -1.46 0.00 0.00 42.92 40.58 3nvs s ASP 112 CO 0.00 -0.08 -0.05 -0.31 0.52 0.00 0.00 175.17 175.25 3nvs s TYR 113 N 1.46 0.44 -0.18 -5.34 2.02 -0.26 -1.56 117.35 113.93 3nvs s TYR 113 Ca 0.01 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 3nvs s TYR 113 Cb -0.13 -0.28 -0.00 0.00 -0.40 0.00 0.00 41.96 41.15 3nvs s TYR 113 CO -0.06 -0.04 -0.11 0.08 -1.57 0.00 0.00 175.55 173.85 3nvs s VAL 114 N -0.52 2.96 -0.25 0.71 1.01 -0.14 -0.53 120.40 123.64 3nvs s VAL 114 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 3nvs s VAL 114 Cb -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3nvs s VAL 114 CO -0.00 0.48 0.11 -0.76 0.00 0.00 0.00 175.10 174.94 3nvs s LEU 115 N 1.05 3.70 0.00 3.92 1.02 0.18 -0.34 118.68 128.22 3nvs s LEU 115 Ca -0.00 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.06 3nvs s LEU 115 Cb -0.15 -2.00 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 3nvs s LEU 115 CO -0.02 -0.02 0.14 1.07 0.02 0.00 0.00 176.35 177.54 3nvs n THR 116 N 4.81 0.00 -2.58 5.49 5.66 -0.60 -1.48 114.28 125.58 3nvs n THR 116 Ca -0.15 -0.86 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 3nvs n THR 116 Cb 0.52 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.76 3nvs n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3nvs n GLY 117 N -0.24 0.95 3.71 1.09 0.00 -1.26 -0.79 105.19 108.65 3nvs n GLY 117 Ca 0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 3nvs n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3nvs s GLU 118 N 1.36 1.37 0.27 1.61 2.02 0.03 -4.85 118.70 120.52 3nvs s GLU 118 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.01 3nvs s GLU 118 Cb 0.00 -1.81 0.59 0.00 0.10 0.00 0.00 34.13 33.02 3nvs s GLU 118 CO 0.00 -2.22 1.74 -1.35 0.02 0.00 0.00 175.26 173.45 3nvs h PRO 119 N -1.54 0.52 -0.47 0.39 0.11 -2.01 -0.51 132.00 128.49 3nvs h PRO 119 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3nvs h PRO 119 Cb 1.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3nvs h PRO 119 CO 0.52 0.35 0.20 -0.09 -0.21 0.00 0.00 178.00 178.76 3nvs h ARG 120 N 0.54 0.66 -0.26 1.05 9.65 -1.92 -2.00 114.38 122.10 3nvs h ARG 120 Ca 0.49 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 59.26 3nvs h ARG 120 Cb 0.79 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 3nvs h ARG 120 CO -0.42 0.54 0.03 1.98 2.80 0.00 0.00 179.97 184.90 3nvs h MET 121 N 0.66 0.37 0.00 0.20 4.05 -1.34 0.03 114.93 118.91 3nvs h MET 121 Ca 0.16 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3nvs h MET 121 Cb 0.11 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3nvs h MET 121 CO -0.02 0.38 0.00 1.63 0.23 0.00 0.00 176.91 179.13 3nvs n LYS 122 N -4.36 0.08 0.00 0.39 5.02 -0.76 -2.06 118.16 116.47 3nvs n LYS 122 Ca 0.01 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 3nvs n LYS 122 Cb 0.18 -1.66 0.12 0.00 -0.02 0.00 0.00 35.03 33.65 3nvs n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3nvs n GLU 123 N -1.81 2.19 -4.18 1.97 1.02 -0.02 -4.46 120.64 115.35 3nvs n GLU 123 Ca 0.02 -1.79 -0.35 0.00 -0.02 0.00 0.00 57.16 55.03 3nvs n GLU 123 Cb 0.17 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 3nvs n GLU 123 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3nvs s ARG 124 N -2.04 3.62 0.51 3.49 0.52 -0.88 -5.05 118.95 119.13 3nvs s ARG 124 Ca 0.28 -0.38 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 3nvs s ARG 124 Cb 0.20 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 3nvs s ARG 124 CO 0.33 0.41 1.23 -1.25 0.02 0.00 0.00 175.30 176.04 3nvs s PRO 125 N -0.05 3.41 0.00 3.54 0.04 -1.26 -4.32 135.00 136.35 3nvs s PRO 125 Ca 0.05 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3nvs s PRO 125 Cb -0.12 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.16 3nvs s PRO 125 CO 0.02 -0.88 0.03 1.51 0.04 0.00 0.00 177.00 177.72 3nvs n ILE 126 N -0.90 0.00 -0.33 0.56 3.06 -0.34 -4.94 119.36 116.47 3nvs n ILE 126 Ca 0.10 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.36 3nvs n ILE 126 Cb 0.48 1.41 0.19 0.00 0.54 0.00 0.00 39.64 42.25 3nvs n ILE 126 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3nvs h GLY 127 N 0.00 1.37 1.22 4.50 0.00 -1.80 -1.93 103.07 106.42 3nvs h GLY 127 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.88 3nvs h GLY 127 CO 0.00 0.38 0.51 0.45 0.00 0.00 0.00 176.54 177.88 3nvs h HIS 128 N 1.16 0.96 -0.01 5.60 3.86 -1.92 0.17 115.15 124.96 3nvs h HIS 128 Ca 0.38 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.61 3nvs h HIS 128 Cb 0.05 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 3nvs h HIS 128 CO -0.00 0.59 -0.02 1.25 0.86 0.00 0.00 177.93 180.62 3nvs h LEU 129 N 1.02 0.04 -0.84 2.43 5.85 -1.73 -3.03 115.31 119.05 3nvs h LEU 129 Ca 0.29 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.57 3nvs h LEU 129 Cb -0.09 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 3nvs h LEU 129 CO -0.07 0.55 0.50 0.58 -0.34 0.00 0.00 178.44 179.67 3nvs h VAL 130 N -0.48 0.95 -0.64 1.05 2.07 -1.12 -0.86 116.25 117.22 3nvs h VAL 130 Ca 0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3nvs h VAL 130 Cb 0.55 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3nvs h VAL 130 CO 0.00 0.16 0.38 0.44 0.02 0.00 0.00 177.57 178.57 3nvs h ASP 131 N 0.86 0.61 -0.29 0.57 3.32 -1.00 -0.18 116.42 120.31 3nvs h ASP 131 Ca 0.40 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 3nvs h ASP 131 Cb 0.31 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3nvs h ASP 131 CO -0.22 0.42 -0.10 0.00 -1.72 0.00 0.00 179.24 177.61 3nvs h ALA 132 N 1.29 0.40 -0.64 3.45 0.00 -1.26 -2.56 119.26 119.94 3nvs h ALA 132 Ca 0.26 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3nvs h ALA 132 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3nvs h ALA 132 CO -0.12 0.25 0.40 -0.07 0.00 0.00 0.00 179.25 179.71 3nvs h LEU 133 N 0.33 0.65 -1.26 0.00 3.38 -0.88 -2.06 115.31 115.47 3nvs h LEU 133 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3nvs h LEU 133 Cb 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3nvs h LEU 133 CO 0.04 0.45 0.29 0.03 0.09 0.00 0.00 178.44 179.34 3nvs h ARG 134 N 0.78 0.79 -0.50 1.13 3.08 -0.99 -1.36 114.38 117.32 3nvs h ARG 134 Ca 0.26 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.26 3nvs h ARG 134 Cb 0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 3nvs h ARG 134 CO -0.10 0.61 0.33 1.96 -1.07 0.00 0.00 179.97 181.70 3nvs h GLN 135 N 0.80 0.50 -0.58 0.04 4.20 -0.95 -1.29 115.11 117.83 3nvs h GLN 135 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3nvs h GLN 135 Cb 0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3nvs h GLN 135 CO -0.03 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 3nvs n ALA 136 N -2.49 2.84 -0.14 3.87 0.00 -0.64 -4.90 120.51 119.06 3nvs n ALA 136 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.60 3nvs n ALA 136 Cb 0.18 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3nvs n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nvs n GLY 137 N 0.79 0.81 3.76 0.00 0.00 -0.49 -0.71 105.19 109.34 3nvs n GLY 137 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3nvs n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nvs s ALA 138 N -2.09 2.33 -0.38 4.61 0.00 -0.61 -4.92 121.76 120.69 3nvs s ALA 138 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 3nvs s ALA 138 Cb 0.00 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.86 3nvs s ALA 138 CO 0.00 -1.51 0.17 -1.14 0.00 0.00 0.00 175.76 173.28 3nvs s GLN 139 N -4.16 2.20 -0.03 0.00 2.00 -1.26 -4.58 119.66 113.83 3nvs s GLN 139 Ca 0.68 -1.63 0.00 0.00 -2.00 0.00 0.00 55.36 52.41 3nvs s GLN 139 Cb -0.22 -3.52 0.03 0.00 0.80 0.00 0.00 33.01 30.10 3nvs s GLN 139 CO 0.44 -0.95 0.01 0.42 -0.50 0.00 0.00 175.29 174.72 3nvs s ILE 140 N 1.21 0.10 -0.10 -2.34 1.01 -1.26 -2.17 121.20 117.65 3nvs s ILE 140 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.86 3nvs s ILE 140 Cb -0.22 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 3nvs s ILE 140 CO -0.02 0.13 -0.16 -0.70 0.00 0.00 0.00 174.94 174.19 3nvs s GLU 141 N 1.11 3.03 -0.30 2.79 2.12 0.03 -4.97 118.70 122.51 3nvs s GLU 141 Ca -0.09 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.22 3nvs s GLU 141 Cb -0.13 -2.48 0.01 0.00 0.26 0.00 0.00 34.13 31.79 3nvs s GLU 141 CO -0.02 0.33 1.05 0.71 -0.54 0.00 0.00 175.26 176.79 3nvs s TYR 142 N 0.01 3.19 -0.26 5.30 2.02 -1.26 -0.80 117.35 125.55 3nvs s TYR 142 Ca -0.05 1.23 0.18 0.00 -0.37 0.00 0.00 57.07 58.05 3nvs s TYR 142 Cb -0.15 -3.57 0.16 0.00 -0.40 0.00 0.00 41.96 38.00 3nvs s TYR 142 CO 0.04 -0.69 1.49 -0.07 -1.57 0.00 0.00 175.55 174.75 3nvs h LEU 143 N 9.92 0.00 0.00 -1.29 3.38 -1.63 -3.43 115.31 122.25 3nvs h LEU 143 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3nvs h LEU 143 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3nvs h LEU 143 CO 1.01 0.31 -0.51 -0.62 0.09 0.00 0.00 178.44 178.72 3nvs n GLU 144 N -3.16 0.00 -3.82 1.13 1.02 -1.26 -5.01 120.64 109.53 3nvs n GLU 144 Ca 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 3nvs n GLU 144 Cb 0.66 -0.32 -0.15 0.00 -0.02 0.00 0.00 31.44 31.61 3nvs n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3nvs s GLN 145 N -2.00 -0.01 0.14 3.49 0.74 -1.26 -5.10 119.66 115.66 3nvs s GLN 145 Ca 0.00 0.11 -0.35 0.00 0.05 0.00 0.00 55.36 55.17 3nvs s GLN 145 Cb 0.00 -0.16 -0.15 0.00 1.10 0.00 0.00 33.01 33.80 3nvs s GLN 145 CO 0.00 -0.10 1.44 0.39 -0.55 0.00 0.00 175.29 176.47 3nvs n GLU 146 N 3.73 1.67 -0.76 1.67 -0.58 -1.26 -2.30 120.64 122.81 3nvs n GLU 146 Ca -0.21 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 3nvs n GLU 146 Cb 0.54 -2.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 3nvs n GLU 146 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3nvs n ASN 147 N 2.84 -1.76 -4.10 1.62 3.02 -1.26 -5.01 115.26 110.62 3nvs n ASN 147 Ca 0.17 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 3nvs n ASN 147 Cb 0.25 -0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 3nvs n ASN 147 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3nvs s PHE 148 N -2.35 0.67 0.95 3.10 0.08 -0.97 -1.20 117.98 118.26 3nvs s PHE 148 Ca 0.00 -0.76 -0.11 0.00 0.12 0.00 0.00 56.93 56.18 3nvs s PHE 148 Cb 0.00 -0.41 0.16 0.00 -0.57 0.00 0.00 43.02 42.20 3nvs s PHE 148 CO 0.00 -0.17 1.10 -2.14 -0.10 0.00 0.00 175.22 173.91 3nvs s PRO 149 N -2.81 0.78 0.53 0.24 0.02 -1.26 -4.61 135.00 127.89 3nvs s PRO 149 Ca 0.00 1.21 -0.16 0.00 0.02 0.00 0.00 61.00 62.07 3nvs s PRO 149 Cb -0.01 -1.72 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 3nvs s PRO 149 CO -0.04 -2.68 1.00 -1.25 -0.33 0.00 0.00 177.00 173.71 3nvs s PRO 150 N -4.69 3.80 0.02 5.54 0.04 -1.26 -4.52 135.00 133.93 3nvs s PRO 150 Ca 0.66 1.02 0.08 0.00 0.04 0.00 0.00 61.00 62.80 3nvs s PRO 150 Cb -0.22 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 3nvs s PRO 150 CO 0.59 -0.40 -0.23 -0.51 0.04 0.00 0.00 177.00 176.49 3nvs s LEU 151 N -4.16 2.33 -0.22 -3.56 1.43 -0.55 -1.72 118.68 112.23 3nvs s LEU 151 Ca 0.60 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 3nvs s LEU 151 Cb -0.11 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 3nvs s LEU 151 CO 0.32 0.28 0.02 -0.60 0.23 0.00 0.00 176.35 176.60 3nvs s ARG 152 N -1.14 3.61 -0.05 1.70 3.52 0.02 -0.64 118.95 125.96 3nvs s ARG 152 Ca 0.12 -0.51 0.06 0.00 -0.13 0.00 0.00 55.73 55.26 3nvs s ARG 152 Cb -0.10 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 3nvs s ARG 152 CO 0.02 -0.07 -0.23 0.42 -0.81 0.00 0.00 175.30 174.64 3nvs s ILE 153 N 1.24 1.85 -0.13 4.11 1.01 0.31 -0.79 121.20 128.80 3nvs s ILE 153 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 3nvs s ILE 153 Cb -0.15 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3nvs s ILE 153 CO 0.02 0.52 -0.12 -1.58 0.00 0.00 0.00 174.94 173.78 3nvs s GLN 154 N -0.12 3.34 0.28 2.79 2.00 -0.92 -1.11 119.66 125.92 3nvs s GLN 154 Ca -0.03 -0.66 -0.30 0.00 -2.00 0.00 0.00 55.36 52.37 3nvs s GLN 154 Cb -0.13 -2.65 -0.11 0.00 0.80 0.00 0.00 33.01 30.92 3nvs s GLN 154 CO 0.03 0.27 1.58 0.20 -0.50 0.00 0.00 175.29 176.86 3nvs s GLY 155 N 0.23 2.09 0.00 2.59 0.00 0.06 -4.25 107.32 108.04 3nvs s GLY 155 Ca -0.07 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.18 3nvs s GLY 155 CO 0.05 2.53 0.00 -1.30 0.00 0.00 0.00 173.10 174.38 3nvs n THR 156 N 2.31 0.00 0.00 0.90 -2.24 -0.36 -4.56 114.28 110.33 3nvs n THR 156 Ca 0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3nvs n THR 156 Cb 0.38 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 3nvs n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nvs n GLY 157 N 0.58 -2.23 3.38 3.38 0.00 0.28 -4.96 105.19 105.62 3nvs n GLY 157 Ca 0.00 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 3nvs n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nvs s LEU 158 N -3.53 2.63 0.64 0.99 1.43 -1.26 -4.60 118.68 114.97 3nvs s LEU 158 Ca 0.00 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 3nvs s LEU 158 Cb 0.00 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 3nvs s LEU 158 CO 0.00 0.22 1.04 0.00 0.23 0.00 0.00 176.35 177.84 3nvs s GLN 159 N 0.03 3.46 0.78 1.70 -2.07 0.11 -0.46 119.66 123.20 3nvs s GLN 159 Ca -0.05 0.70 -0.12 0.00 -1.82 0.00 0.00 55.36 54.07 3nvs s GLN 159 Cb -0.15 -2.07 0.06 0.00 -1.09 0.00 0.00 33.01 29.77 3nvs s GLN 159 CO 0.04 -0.66 1.12 0.00 -1.32 0.00 0.00 175.29 174.47 3nvs s ALA 160 N -3.21 2.11 0.00 2.60 0.00 -1.26 -4.54 121.76 117.45 3nvs s ALA 160 Ca 0.56 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3nvs s ALA 160 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3nvs s ALA 160 CO 0.54 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.79 3nvs n GLY 161 N -0.62 0.71 3.71 0.00 0.00 -0.15 -4.95 105.19 103.90 3nvs n GLY 161 Ca 0.10 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 3nvs n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nvs s THR 162 N -0.87 5.29 0.14 2.61 2.01 -1.26 -1.61 115.64 121.95 3nvs s THR 162 Ca 0.00 0.58 0.09 0.00 0.31 0.00 0.00 61.69 62.67 3nvs s THR 162 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3nvs s THR 162 CO 0.00 0.36 -0.20 0.68 -0.69 0.00 0.00 174.62 174.77 3nvs s VAL 163 N 0.65 1.87 0.06 3.82 -7.23 -0.04 -4.95 120.40 114.58 3nvs s VAL 163 Ca 0.17 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 3nvs s VAL 163 Cb -0.13 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 3nvs s VAL 163 CO 0.05 -0.17 0.11 0.42 -0.31 0.00 0.00 175.10 175.20 3nvs s THR 164 N -1.62 4.79 -0.03 5.32 -4.23 -1.26 -0.53 115.64 118.08 3nvs s THR 164 Ca 0.13 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.89 3nvs s THR 164 Cb -0.08 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.50 3nvs s THR 164 CO 0.06 0.18 0.32 -0.51 -0.54 0.00 0.00 174.62 174.12 3nvs s ILE 165 N -1.38 0.05 -0.12 2.99 2.07 -0.30 -4.38 121.20 120.13 3nvs s ILE 165 Ca 0.29 -0.40 -0.20 0.00 -1.41 0.00 0.00 60.65 58.93 3nvs s ILE 165 Cb -0.12 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 3nvs s ILE 165 CO 0.22 -0.22 0.54 -0.62 -1.91 0.00 0.00 174.94 172.95 3nvs s ASP 166 N -1.11 6.74 0.00 4.50 3.68 -1.25 -0.82 116.67 128.40 3nvs s ASP 166 Ca -0.12 0.88 0.15 0.00 2.13 0.00 0.00 52.55 55.60 3nvs s ASP 166 Cb -0.05 -2.32 0.40 0.00 -1.45 0.00 0.00 42.92 39.50 3nvs s ASP 166 CO 0.04 -0.07 1.32 0.61 0.13 0.00 0.00 175.17 177.20 3nvs n GLY 167 N 3.34 2.32 0.13 2.66 0.00 0.43 -4.72 105.19 109.36 3nvs n GLY 167 Ca -0.05 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.56 3nvs n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3nvs h SER 168 N 2.95 0.00 0.00 1.61 4.64 -1.41 -1.17 113.55 120.18 3nvs h SER 168 Ca 0.00 -0.05 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 3nvs h SER 168 Cb 0.81 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.85 3nvs h SER 168 CO 0.00 0.03 -2.01 -0.38 -0.87 0.00 0.00 176.83 173.60 3nvs n ILE 169 N -2.60 1.00 -3.77 0.95 2.08 -1.26 -4.73 119.36 111.02 3nvs n ILE 169 Ca 0.03 -0.32 -0.13 0.00 0.56 0.00 0.00 62.75 62.89 3nvs n ILE 169 Cb 0.50 -1.43 -0.12 0.00 -0.75 0.00 0.00 39.64 37.84 3nvs n ILE 169 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3nvs s SER 170 N -6.17 -0.23 0.33 4.38 0.15 -1.26 -4.80 113.70 106.10 3nvs s SER 170 Ca -0.25 0.46 0.26 0.00 0.70 0.00 0.00 55.95 57.12 3nvs s SER 170 Cb 0.08 0.42 1.09 0.00 -1.71 0.00 0.00 66.02 65.90 3nvs s SER 170 CO 0.36 -0.11 1.78 0.77 1.20 0.00 0.00 173.24 177.24 3nvs h SER 171 N 6.27 0.00 0.72 5.45 4.64 -1.78 -3.26 113.55 125.59 3nvs h SER 171 Ca -0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 3nvs h SER 171 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3nvs h SER 171 CO 0.37 0.00 -0.21 1.56 -0.87 0.00 0.00 176.83 177.68 3nvs h GLN 172 N 0.00 0.00 -0.12 4.77 4.20 -1.94 -1.13 115.11 120.89 3nvs h GLN 172 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3nvs h GLN 172 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3nvs h GLN 172 CO 0.00 0.21 0.02 0.74 -0.67 0.00 0.00 178.83 179.14 3nvs h PHE 173 N 0.00 0.22 -0.31 2.96 0.04 -1.91 0.02 116.94 117.96 3nvs h PHE 173 Ca -0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3nvs h PHE 173 Cb 0.63 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3nvs h PHE 173 CO 0.00 0.39 0.16 1.25 -0.60 0.00 0.00 178.31 179.51 3nvs h LEU 174 N -0.02 0.39 -0.57 1.54 5.85 -1.70 -1.68 115.31 119.12 3nvs h LEU 174 Ca 0.04 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.76 3nvs h LEU 174 Cb 0.29 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 3nvs h LEU 174 CO 0.00 0.37 0.14 0.74 -0.34 0.00 0.00 178.44 179.36 3nvs h THR 175 N 0.37 0.69 -0.35 1.05 2.02 -1.12 0.81 112.91 116.39 3nvs h THR 175 Ca 0.11 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3nvs h THR 175 Cb 0.08 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3nvs h THR 175 CO -0.02 0.05 0.19 0.00 0.37 0.00 0.00 175.52 176.11 3nvs h ALA 176 N 1.44 0.44 -0.37 6.16 0.00 -0.68 -1.56 119.26 124.68 3nvs h ALA 176 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3nvs h ALA 176 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3nvs h ALA 176 CO -0.36 -0.02 -0.09 0.35 0.00 0.00 0.00 179.25 179.13 3nvs h PHE 177 N 0.43 0.81 -0.51 0.00 3.57 -0.92 -2.75 116.94 117.58 3nvs h PHE 177 Ca 0.12 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.53 3nvs h PHE 177 Cb 0.07 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 3nvs h PHE 177 CO -0.03 0.87 0.14 -0.07 -2.23 0.00 0.00 178.31 177.00 3nvs h LEU 178 N 0.52 0.09 -1.16 0.59 3.38 -0.64 -0.17 115.31 117.92 3nvs h LEU 178 Ca 0.09 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3nvs h LEU 178 Cb 0.61 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3nvs h LEU 178 CO 0.04 0.08 -0.37 0.24 0.09 0.00 0.00 178.44 178.51 3nvs h MET 179 N 0.30 0.00 0.00 1.13 2.86 -1.15 -2.75 114.93 115.31 3nvs h MET 179 Ca 0.25 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.80 3nvs h MET 179 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3nvs h MET 179 CO -0.30 0.37 -0.81 0.77 1.06 0.00 0.00 176.91 178.00 3nvs h SER 180 N 0.00 0.00 -0.97 1.22 0.02 -1.15 -3.40 113.55 109.28 3nvs h SER 180 Ca -0.00 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 3nvs h SER 180 Cb 0.77 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.22 3nvs h SER 180 CO 0.05 0.38 0.61 0.00 -1.14 0.00 0.00 176.83 176.73 3nvs h ALA 181 N 1.62 1.66 0.00 3.77 0.00 -0.72 -1.18 119.26 124.41 3nvs h ALA 181 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3nvs h ALA 181 Cb 1.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3nvs h ALA 181 CO 0.04 0.07 0.00 -1.35 0.00 0.00 0.00 179.25 178.01 3nvs h PRO 182 N 0.85 0.00 -0.22 0.00 0.11 -1.78 -1.94 132.00 129.02 3nvs h PRO 182 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3nvs h PRO 182 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3nvs h PRO 182 CO -0.26 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.81 3nvs n LEU 183 N -2.96 2.69 -4.67 2.35 4.32 -0.45 -4.54 117.00 113.74 3nvs n LEU 183 Ca -0.02 -1.08 -0.29 0.00 -0.02 0.00 0.00 56.01 54.61 3nvs n LEU 183 Cb 0.14 -0.14 0.18 0.00 -1.62 0.00 0.00 43.42 41.98 3nvs n LEU 183 CO 0.21 0.54 0.64 0.00 -1.22 0.00 0.00 177.39 177.56 3nvs s ALA 184 N -1.73 0.96 -1.16 -1.18 0.00 -0.73 -4.70 121.76 113.22 3nvs s ALA 184 Ca 0.35 -0.33 0.19 0.00 0.00 0.00 0.00 51.96 52.17 3nvs s ALA 184 Cb 0.21 -3.13 0.86 0.00 0.00 0.00 0.00 23.12 21.06 3nvs s ALA 184 CO 0.30 -2.83 1.60 1.04 0.00 0.00 0.00 175.76 175.86 3nvs n GLN 185 N -4.18 0.10 -0.75 0.00 1.13 0.39 -4.89 117.38 109.18 3nvs n GLN 185 Ca 0.05 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 3nvs n GLN 185 Cb 0.57 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.42 3nvs n GLN 185 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3nvs n GLY 186 N 0.39 1.21 3.67 1.08 0.00 -1.26 -4.73 105.19 105.55 3nvs n GLY 186 Ca 0.06 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 3nvs n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3nvs n LYS 187 N 0.00 2.01 -4.92 1.61 4.81 -1.26 -4.57 118.16 115.83 3nvs n LYS 187 Ca 0.00 0.72 -0.33 0.00 -0.87 0.00 0.00 58.31 57.83 3nvs n LYS 187 Cb 0.00 -2.37 -0.14 0.00 0.02 0.00 0.00 35.03 32.54 3nvs n LYS 187 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3nvs s VAL 188 N -0.06 2.86 -0.12 3.15 1.01 -0.93 -0.98 120.40 125.33 3nvs s VAL 188 Ca 0.68 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.92 3nvs s VAL 188 Cb -0.65 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.59 3nvs s VAL 188 CO 0.50 0.56 -0.21 -0.89 0.00 0.00 0.00 175.10 175.06 3nvs s THR 189 N -0.23 2.27 -0.25 3.92 2.01 -0.63 -0.56 115.64 122.17 3nvs s THR 189 Ca 0.00 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 3nvs s THR 189 Cb -0.13 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.50 3nvs s THR 189 CO 0.03 0.55 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.83 3nvs s ILE 190 N 0.51 3.01 -0.10 1.82 1.01 0.56 -0.86 121.20 127.15 3nvs s ILE 190 Ca -0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 3nvs s ILE 190 Cb -0.17 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3nvs s ILE 190 CO 0.05 0.21 0.24 -0.75 0.00 0.00 0.00 174.94 174.69 3nvs s LYS 191 N 1.35 3.78 -0.21 2.79 2.47 0.31 -0.72 119.74 129.51 3nvs s LYS 191 Ca 0.01 0.05 -0.17 0.00 -1.56 0.00 0.00 55.97 54.30 3nvs s LYS 191 Cb -0.16 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 32.91 3nvs s LYS 191 CO -0.04 0.62 0.45 0.42 0.16 0.00 0.00 175.35 176.97 3nvs s ILE 192 N -0.66 5.15 -0.39 5.43 -1.09 -0.35 -1.15 121.20 128.14 3nvs s ILE 192 Ca 0.17 0.81 0.01 0.00 -2.23 0.00 0.00 60.65 59.41 3nvs s ILE 192 Cb -0.13 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.09 3nvs s ILE 192 CO 0.06 0.20 0.19 -0.69 -1.23 0.00 0.00 174.94 173.47 3nvs s VAL 193 N 1.62 1.14 0.00 2.92 1.01 -0.00 -4.88 120.40 122.20 3nvs s VAL 193 Ca 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 60.06 3nvs s VAL 193 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3nvs s VAL 193 CO 0.09 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.96 3nvs n GLY 194 N 3.99 2.35 3.46 4.51 0.00 -1.26 -3.87 105.19 114.37 3nvs n GLY 194 Ca 0.06 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 3nvs n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3nvs n GLU 195 N 0.09 0.61 -2.44 1.61 1.02 -1.26 -0.43 120.64 119.84 3nvs n GLU 195 Ca 0.00 0.22 -0.42 0.00 -0.02 0.00 0.00 57.16 56.94 3nvs n GLU 195 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 3nvs n GLU 195 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3nvs s LEU 196 N 1.51 4.35 0.36 -4.62 2.96 -1.26 -2.43 118.68 119.55 3nvs s LEU 196 Ca 0.64 1.95 0.07 0.00 -0.22 0.00 0.00 54.13 56.57 3nvs s LEU 196 Cb -0.58 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.53 3nvs s LEU 196 CO 0.58 -0.49 0.48 0.68 -1.32 0.00 0.00 176.35 176.28 3nvs s VAL 197 N 1.35 3.71 -1.51 1.68 -7.23 -0.44 -4.66 120.40 113.30 3nvs s VAL 197 Ca 0.58 -1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 59.59 3nvs s VAL 197 Cb -0.28 -3.27 0.08 0.00 0.56 0.00 0.00 36.38 33.46 3nvs s VAL 197 CO 0.27 -0.11 0.98 -1.20 -0.31 0.00 0.00 175.10 174.73 3nvs n SER 198 N -1.67 -4.63 -0.34 4.85 7.64 -1.22 -4.19 113.62 114.06 3nvs n SER 198 Ca 0.02 -0.77 0.13 0.00 1.01 0.00 0.00 58.87 59.26 3nvs n SER 198 Cb 0.59 -3.95 0.34 0.00 -1.01 0.00 0.00 64.21 60.18 3nvs n SER 198 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3nvs h LYS 199 N -2.11 0.73 -0.13 1.43 1.57 -1.83 -1.75 116.57 114.49 3nvs h LYS 199 Ca -0.58 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.19 3nvs h LYS 199 Cb 1.37 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3nvs h LYS 199 CO 0.66 0.48 0.11 -1.35 -0.57 0.00 0.00 179.45 178.78 3nvs h PRO 200 N 0.75 0.00 0.00 3.15 0.11 -1.89 -0.47 132.00 133.65 3nvs h PRO 200 Ca 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.60 3nvs h PRO 200 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3nvs h PRO 200 CO -0.32 0.00 -0.26 1.88 -0.21 0.00 0.00 178.00 179.09 3nvs h TYR 201 N 0.00 0.00 -0.54 0.65 0.05 -1.66 -1.75 116.97 113.73 3nvs h TYR 201 Ca 0.06 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 3nvs h TYR 201 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3nvs h TYR 201 CO 0.00 0.26 -0.06 0.82 -1.05 0.00 0.00 178.16 178.13 3nvs h ILE 202 N 0.00 1.26 -0.93 -2.88 1.08 -1.21 -2.04 117.51 112.80 3nvs h ILE 202 Ca -0.00 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 3nvs h ILE 202 Cb 0.51 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 3nvs h ILE 202 CO 0.03 0.42 0.56 0.44 -0.69 0.00 0.00 178.15 178.91 3nvs h ASP 203 N 0.88 1.11 -0.13 1.72 3.32 -1.22 -0.50 116.42 121.60 3nvs h ASP 203 Ca 0.15 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3nvs h ASP 203 Cb 0.60 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3nvs h ASP 203 CO 0.04 0.85 0.08 0.40 -1.72 0.00 0.00 179.24 178.89 3nvs h ILE 204 N 1.28 1.06 -0.07 0.35 2.04 -1.09 -1.38 117.51 119.70 3nvs h ILE 204 Ca 0.33 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 66.07 3nvs h ILE 204 Cb -0.05 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3nvs h ILE 204 CO -0.06 0.06 -0.09 0.74 0.00 0.00 0.00 178.15 178.79 3nvs h THR 205 N 0.15 0.75 -0.87 -0.27 2.02 -0.80 -1.42 112.91 112.47 3nvs h THR 205 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 3nvs h THR 205 Cb 0.02 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3nvs h THR 205 CO -0.01 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.28 3nvs h LEU 206 N -0.12 1.10 -0.19 2.58 3.38 -1.03 -0.63 115.31 120.40 3nvs h LEU 206 Ca 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3nvs h LEU 206 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3nvs h LEU 206 CO -0.14 0.88 0.06 -0.74 0.09 0.00 0.00 178.44 178.59 3nvs h HIS 207 N 1.22 0.30 -0.36 1.13 2.76 -0.86 -1.81 115.15 117.54 3nvs h HIS 207 Ca 0.31 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.31 3nvs h HIS 207 Cb 0.04 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3nvs h HIS 207 CO 0.01 0.38 -0.33 0.82 -1.30 0.00 0.00 177.93 177.52 3nvs h ILE 208 N 0.13 1.28 -0.88 6.26 2.04 -1.09 -1.50 117.51 123.74 3nvs h ILE 208 Ca 0.06 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.49 3nvs h ILE 208 Cb 0.22 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 3nvs h ILE 208 CO -0.00 0.49 0.56 0.24 0.00 0.00 0.00 178.15 179.43 3nvs h MET 209 N 0.68 0.99 -0.56 2.37 2.86 -1.03 -1.54 114.93 118.69 3nvs h MET 209 Ca 0.07 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3nvs h MET 209 Cb 0.88 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 3nvs h MET 209 CO 0.08 0.66 0.04 1.49 1.06 0.00 0.00 176.91 180.23 3nvs h GLU 210 N 1.02 0.93 -0.45 1.72 4.22 -0.97 -1.41 114.58 119.64 3nvs h GLU 210 Ca 0.38 -0.25 0.02 0.00 0.08 0.00 0.00 59.36 59.59 3nvs h GLU 210 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3nvs h GLU 210 CO -0.17 0.90 0.30 1.96 -2.18 0.00 0.00 179.01 179.82 3nvs h GLN 211 N 0.87 0.52 -0.67 1.92 4.20 -0.45 -0.16 115.11 121.34 3nvs h GLN 211 Ca 0.17 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3nvs h GLN 211 Cb 0.46 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3nvs h GLN 211 CO 0.02 0.34 0.00 1.19 -0.67 0.00 0.00 178.83 179.71 3nvs n PHE 212 N -4.48 0.98 -0.70 2.96 3.01 -0.66 -4.17 117.46 114.40 3nvs n PHE 212 Ca 0.05 -0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.14 3nvs n PHE 212 Cb 0.12 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 3nvs n PHE 212 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3nvs n GLY 213 N 0.57 0.60 3.34 1.37 0.00 -0.07 -0.99 105.19 110.01 3nvs n GLY 213 Ca 0.15 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 3nvs n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nvs s VAL 214 N -2.00 2.61 -0.06 1.61 1.01 -0.59 -4.78 120.40 118.21 3nvs s VAL 214 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 3nvs s VAL 214 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3nvs s VAL 214 CO 0.00 0.56 0.37 -1.10 0.00 0.00 0.00 175.10 174.93 3nvs s GLN 215 N -0.02 4.00 -0.04 2.72 -1.52 -1.26 -3.13 119.66 120.41 3nvs s GLN 215 Ca -0.06 0.31 0.03 0.00 -1.95 0.00 0.00 55.36 53.69 3nvs s GLN 215 Cb -0.15 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 3nvs s GLN 215 CO 0.05 0.54 -0.13 0.08 -0.25 0.00 0.00 175.29 175.58 3nvs s VAL 216 N -0.54 1.11 -0.18 1.09 1.01 -1.26 -4.34 120.40 117.29 3nvs s VAL 216 Ca 0.22 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 3nvs s VAL 216 Cb -0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3nvs s VAL 216 CO 0.10 0.33 0.45 -0.63 0.00 0.00 0.00 175.10 175.36 3nvs s ILE 217 N 0.26 5.17 -0.35 2.22 1.01 0.47 -4.95 121.20 125.02 3nvs s ILE 217 Ca -0.06 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 61.39 3nvs s ILE 217 Cb -0.12 -3.79 0.07 0.00 0.01 0.00 0.00 42.46 38.63 3nvs s ILE 217 CO 0.02 0.26 0.12 0.21 0.00 0.00 0.00 174.94 175.54 3nvs s ASN 218 N 0.93 5.21 -1.04 3.58 2.47 -1.26 -0.74 114.94 124.09 3nvs s ASN 218 Ca 0.22 -1.45 -0.14 0.00 0.42 0.00 0.00 52.86 51.91 3nvs s ASN 218 Cb -0.15 -1.83 0.19 0.00 -1.45 0.00 0.00 41.25 38.01 3nvs s ASN 218 CO 0.09 -0.39 1.16 -1.00 -3.72 0.00 0.00 177.10 173.24 3nvs s HIS 219 N 1.29 3.58 -1.45 0.43 3.76 0.19 -4.65 115.29 118.45 3nvs s HIS 219 Ca 0.00 -1.99 -0.12 0.00 -0.15 0.00 0.00 55.06 52.81 3nvs s HIS 219 Cb -0.21 -4.12 0.08 0.00 1.11 0.00 0.00 32.58 29.44 3nvs s HIS 219 CO -0.00 -1.27 0.71 -3.47 -0.85 0.00 0.00 174.74 169.86 3nvs n ASP 220 N 5.05 -4.31 -0.78 1.40 2.03 -1.26 -2.09 116.55 116.59 3nvs n ASP 220 Ca 0.26 -0.58 -0.10 0.00 0.52 0.00 0.00 54.79 54.89 3nvs n ASP 220 Cb 0.45 -3.50 -0.04 0.00 -0.72 0.00 0.00 41.12 37.30 3nvs n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3nvs n TYR 221 N -4.31 -0.02 -0.01 -0.67 4.01 -1.26 -4.77 117.16 110.13 3nvs n TYR 221 Ca 0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 3nvs n TYR 221 Cb 0.54 -2.66 -0.09 0.00 -0.31 0.00 0.00 39.34 36.82 3nvs n TYR 221 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3nvs n GLN 222 N -0.66 0.54 -3.71 -0.72 6.02 -0.89 -4.83 117.38 113.13 3nvs n GLN 222 Ca -0.10 -0.10 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 3nvs n GLN 222 Cb 0.57 -1.28 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 3nvs n GLN 222 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3nvs s GLU 223 N -2.76 0.43 -0.07 -1.09 2.12 -1.13 -1.21 118.70 114.99 3nvs s GLU 223 Ca -0.04 0.68 0.04 0.00 0.36 0.00 0.00 54.97 56.01 3nvs s GLU 223 Cb 0.07 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.55 3nvs s GLU 223 CO 0.48 -0.11 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.83 3nvs s PHE 224 N 0.85 2.06 -0.12 5.30 0.08 0.10 -0.64 117.98 125.61 3nvs s PHE 224 Ca -0.05 -0.73 0.02 0.00 0.12 0.00 0.00 56.93 56.29 3nvs s PHE 224 Cb -0.06 -1.40 -0.00 0.00 -0.57 0.00 0.00 43.02 40.99 3nvs s PHE 224 CO -0.07 -0.29 -0.19 0.08 -0.10 0.00 0.00 175.22 174.65 3nvs s VAL 225 N 0.26 2.44 -0.42 -0.44 1.01 0.08 -0.32 120.40 123.00 3nvs s VAL 225 Ca -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3nvs s VAL 225 Cb -0.15 -1.98 0.11 0.00 0.00 0.00 0.00 36.38 34.36 3nvs s VAL 225 CO 0.05 0.54 0.21 -0.63 0.00 0.00 0.00 175.10 175.28 3nvs s ILE 226 N 0.47 3.30 0.65 2.22 1.09 0.28 -0.40 121.20 128.81 3nvs s ILE 226 Ca -0.13 -2.10 -0.17 0.00 -1.10 0.00 0.00 60.65 57.15 3nvs s ILE 226 Cb -0.17 -3.26 -0.02 0.00 -1.06 0.00 0.00 42.46 37.95 3nvs s ILE 226 CO 0.05 -0.70 1.00 -2.65 -0.10 0.00 0.00 174.94 172.55 3nvs n PRO 227 N 4.55 0.78 -1.36 2.79 -0.02 -1.26 -2.18 135.00 138.30 3nvs n PRO 227 Ca -0.02 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 3nvs n PRO 227 Cb 0.41 -2.23 0.08 0.00 -0.02 0.00 0.00 33.50 31.74 3nvs n PRO 227 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nvs s ALA 228 N -1.60 2.36 -0.84 3.55 0.00 -1.26 -4.32 121.76 119.65 3nvs s ALA 228 Ca 0.76 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 3nvs s ALA 228 Cb -0.39 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.50 3nvs s ALA 228 CO 0.47 -1.62 0.73 0.41 0.00 0.00 0.00 175.76 175.74 3nvs n GLY 229 N -1.47 0.00 3.55 0.00 0.00 -1.26 -4.98 105.19 101.03 3nvs n GLY 229 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3nvs n GLY 229 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3nvs s GLN 230 N -5.66 1.95 -0.04 1.61 -0.21 -1.26 -5.15 119.66 110.90 3nvs s GLN 230 Ca 0.31 -1.59 -0.16 0.00 0.02 0.00 0.00 55.36 53.93 3nvs s GLN 230 Cb -0.14 -1.96 0.03 0.00 1.00 0.00 0.00 33.01 31.95 3nvs s GLN 230 CO 0.46 0.35 0.36 -1.54 -2.12 0.00 0.00 175.29 172.80 3nvs s SER 231 N -3.52 -0.27 0.16 5.90 1.04 -1.26 -4.74 113.70 111.01 3nvs s SER 231 Ca 0.30 0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.68 3nvs s SER 231 Cb -0.06 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 3nvs s SER 231 CO 0.17 -0.42 1.21 -0.31 0.98 0.00 0.00 173.24 174.87 3nvs s TYR 232 N -1.10 3.42 -0.09 5.02 2.02 -1.26 -4.70 117.35 120.65 3nvs s TYR 232 Ca -0.11 1.37 0.01 0.00 -0.37 0.00 0.00 57.07 57.97 3nvs s TYR 232 Cb -0.04 -3.44 0.02 0.00 -0.40 0.00 0.00 41.96 38.09 3nvs s TYR 232 CO 0.04 -1.29 -0.12 0.08 -1.57 0.00 0.00 175.55 172.69 3nvs s VAL 233 N 0.21 1.22 0.35 0.71 1.01 -0.16 -1.62 120.40 122.12 3nvs s VAL 233 Ca 0.55 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3nvs s VAL 233 Cb -0.32 -1.14 -0.12 0.00 0.00 0.00 0.00 36.38 34.80 3nvs s VAL 233 CO 0.35 0.38 1.28 -0.24 0.00 0.00 0.00 175.10 176.87 3nvs n SER 234 N 4.19 2.68 0.00 3.32 2.88 -0.24 -4.20 113.62 122.25 3nvs n SER 234 Ca -0.19 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 3nvs n SER 234 Cb 0.51 -1.48 0.52 0.00 -0.75 0.00 0.00 64.21 63.01 3nvs n SER 234 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3nvs n PRO 235 N 0.47 0.19 0.00 -1.46 -0.04 -1.26 -4.99 135.00 127.91 3nvs n PRO 235 Ca 0.05 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 3nvs n PRO 235 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 3nvs n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3nvs n GLY 236 N 0.65 1.18 3.77 0.55 0.00 -1.26 -4.89 105.19 105.18 3nvs n GLY 236 Ca 0.08 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 3nvs n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3nvs s GLN 237 N 0.00 4.40 -0.10 1.61 -0.21 -1.26 -0.76 119.66 123.33 3nvs s GLN 237 Ca 0.00 1.89 -0.03 0.00 0.02 0.00 0.00 55.36 57.24 3nvs s GLN 237 Cb 0.00 -2.99 0.05 0.00 1.00 0.00 0.00 33.01 31.07 3nvs s GLN 237 CO 0.00 -0.04 0.14 0.12 -2.12 0.00 0.00 175.29 173.39 3nvs s PHE 238 N -1.25 -0.09 -0.27 0.91 5.36 0.17 -4.86 117.98 117.96 3nvs s PHE 238 Ca 0.49 0.35 -0.14 0.00 -0.96 0.00 0.00 56.93 56.68 3nvs s PHE 238 Cb -0.33 -0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.93 3nvs s PHE 238 CO 0.42 -0.33 0.32 -1.17 -1.46 0.00 0.00 175.22 173.01 3nvs s LEU 239 N 2.25 4.04 -0.08 6.12 2.96 -1.26 -1.61 118.68 131.10 3nvs s LEU 239 Ca 0.04 0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.88 3nvs s LEU 239 Cb -0.13 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 3nvs s LEU 239 CO -0.06 -0.14 1.02 -0.69 -1.32 0.00 0.00 176.35 175.15 3nvs s VAL 240 N 1.93 4.76 0.65 1.68 1.01 -0.23 -4.97 120.40 125.22 3nvs s VAL 240 Ca 0.13 2.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.94 3nvs s VAL 240 Cb -0.16 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 3nvs s VAL 240 CO 0.10 0.04 1.28 -0.62 0.00 0.00 0.00 175.10 175.90 3nvs n GLU 241 N 4.75 1.12 -0.97 2.72 1.02 -1.26 -4.71 120.64 123.30 3nvs n GLU 241 Ca 0.08 0.44 -0.32 0.00 -0.02 0.00 0.00 57.16 57.34 3nvs n GLU 241 Cb 0.49 -2.52 0.14 0.00 -0.02 0.00 0.00 31.44 29.53 3nvs n GLU 241 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3nvs s GLY 242 N -1.37 1.98 -0.40 0.62 0.00 -0.22 -0.57 107.32 107.36 3nvs s GLY 242 Ca 0.82 0.74 -0.27 0.00 0.00 0.00 0.00 44.72 46.01 3nvs s GLY 242 CO 0.41 1.15 1.01 -0.35 0.00 0.00 0.00 173.10 175.32 3nvs s ASP 243 N -2.38 6.68 0.38 1.64 -1.08 0.41 -4.27 116.67 118.05 3nvs s ASP 243 Ca 0.70 0.56 0.18 0.00 -0.52 0.00 0.00 52.55 53.47 3nvs s ASP 243 Cb -0.26 -2.50 0.74 0.00 -1.46 0.00 0.00 42.92 39.44 3nvs s ASP 243 CO 0.53 -1.00 1.78 0.00 0.52 0.00 0.00 175.17 177.00 3nvs h ALA 244 N 8.70 1.11 -0.18 3.66 0.00 -1.91 -1.58 119.26 129.07 3nvs h ALA 244 Ca -0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3nvs h ALA 244 Cb 1.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3nvs h ALA 244 CO 1.04 0.47 -0.24 0.77 0.00 0.00 0.00 179.25 181.28 3nvs h SER 245 N 0.00 0.52 -0.29 0.00 0.02 -1.90 -2.92 113.55 108.98 3nvs h SER 245 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3nvs h SER 245 Cb 0.80 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 3nvs h SER 245 CO 0.05 0.93 0.19 0.28 -1.14 0.00 0.00 176.83 177.14 3nvs h SER 246 N 0.12 0.34 0.42 3.07 0.02 -1.92 -2.13 113.55 113.47 3nvs h SER 246 Ca 0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3nvs h SER 246 Cb 0.81 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 3nvs h SER 246 CO 0.06 0.25 -0.29 0.00 -1.14 0.00 0.00 176.83 175.70 3nvs h ALA 247 N 1.82 1.34 -0.94 3.77 0.00 -1.11 -3.26 119.26 120.88 3nvs h ALA 247 Ca 0.11 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3nvs h ALA 247 Cb -0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3nvs h ALA 247 CO -0.02 0.37 0.60 0.66 0.00 0.00 0.00 179.25 180.86 3nvs h SER 248 N 0.00 0.84 -0.79 0.00 4.64 -1.23 -1.69 113.55 115.32 3nvs h SER 248 Ca -0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3nvs h SER 248 Cb 0.58 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 3nvs h SER 248 CO 0.04 0.47 0.39 1.88 -0.87 0.00 0.00 176.83 178.73 3nvs h TYR 249 N 0.91 1.13 0.14 4.77 0.05 -1.74 -0.47 116.97 121.77 3nvs h TYR 249 Ca 0.45 -0.05 -0.29 0.00 0.05 0.00 0.00 58.73 58.89 3nvs h TYR 249 Cb 0.47 -0.35 0.02 0.00 1.01 0.00 0.00 36.73 37.88 3nvs h TYR 249 CO -0.00 0.82 -1.27 0.74 -1.05 0.00 0.00 178.16 177.40 3nvs h PHE 250 N 1.13 0.74 -0.35 4.88 0.04 -1.53 -0.15 116.94 121.70 3nvs h PHE 250 Ca 0.28 -0.51 -0.02 0.00 2.80 0.00 0.00 57.97 60.52 3nvs h PHE 250 Cb 0.10 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 3nvs h PHE 250 CO 0.01 1.38 0.13 -0.07 -0.60 0.00 0.00 178.31 179.16 3nvs h LEU 251 N 0.15 0.49 -0.77 1.54 3.38 -1.31 -2.39 115.31 116.41 3nvs h LEU 251 Ca -0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 3nvs h LEU 251 Cb 1.96 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 3nvs h LEU 251 CO 0.23 0.54 0.47 0.00 0.09 0.00 0.00 178.44 179.76 3nvs h ALA 252 N 0.97 0.98 -0.87 1.53 0.00 -1.07 -1.72 119.26 119.08 3nvs h ALA 252 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3nvs h ALA 252 Cb 0.21 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3nvs h ALA 252 CO -0.01 0.44 0.54 0.00 0.00 0.00 0.00 179.25 180.22 3nvs h ALA 253 N 1.25 1.20 -0.56 0.00 0.00 -0.79 -0.06 119.26 120.29 3nvs h ALA 253 Ca 0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3nvs h ALA 253 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3nvs h ALA 253 CO -0.05 0.27 0.04 0.00 0.00 0.00 0.00 179.25 179.51 3nvs h ALA 254 N 1.41 0.75 -0.40 0.00 0.00 -1.15 0.18 119.26 120.05 3nvs h ALA 254 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3nvs h ALA 254 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3nvs h ALA 254 CO -0.18 0.54 0.21 0.00 0.00 0.00 0.00 179.25 179.82 3nvs h ALA 255 N 0.98 1.63 0.08 0.00 0.00 -0.35 -0.09 119.26 121.51 3nvs h ALA 255 Ca 0.16 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 3nvs h ALA 255 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3nvs h ALA 255 CO 0.02 0.31 -0.97 0.82 0.00 0.00 0.00 179.25 179.44 3nvs h ILE 256 N 0.55 1.29 0.00 0.00 2.04 -0.88 -3.41 117.51 117.09 3nvs h ILE 256 Ca 0.14 -2.39 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 3nvs h ILE 256 Cb 0.02 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 3nvs h ILE 256 CO -0.02 0.63 -0.45 1.17 0.00 0.00 0.00 178.15 179.48 3nvs n LYS 257 N -4.18 0.16 -2.16 2.37 3.00 0.03 -5.08 118.16 112.31 3nvs n LYS 257 Ca -0.20 -1.22 -0.28 0.00 -0.00 0.00 0.00 58.31 56.61 3nvs n LYS 257 Cb 0.77 -0.61 0.18 0.00 0.00 0.00 0.00 35.03 35.37 3nvs n LYS 257 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3nvs s GLY 258 N -1.25 1.80 0.09 3.14 0.00 -0.05 -1.16 107.32 109.89 3nvs s GLY 258 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3nvs s GLY 258 CO 0.00 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 172.97 3nvs n GLY 259 N -3.56 -1.49 2.99 0.20 0.00 -1.26 -4.63 105.19 97.44 3nvs n GLY 259 Ca 0.17 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 3nvs n GLY 259 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3nvs s GLU 260 N -1.40 0.35 -0.06 1.61 -1.05 -1.25 -1.57 118.70 115.33 3nvs s GLU 260 Ca 0.00 -0.59 0.03 0.00 -0.15 0.00 0.00 54.97 54.26 3nvs s GLU 260 Cb 0.00 -0.03 0.01 0.00 -0.44 0.00 0.00 34.13 33.66 3nvs s GLU 260 CO 0.00 -0.01 -0.15 0.08 0.95 0.00 0.00 175.26 176.13 3nvs s VAL 261 N -1.27 1.30 -0.15 1.83 1.01 -0.22 -1.82 120.40 121.08 3nvs s VAL 261 Ca -0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 3nvs s VAL 261 Cb -0.09 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3nvs s VAL 261 CO -0.00 0.39 0.05 -0.75 0.00 0.00 0.00 175.10 174.78 3nvs s LYS 262 N 0.40 3.70 -0.07 2.72 2.20 -0.42 -1.41 119.74 126.87 3nvs s LYS 262 Ca -0.11 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 3nvs s LYS 262 Cb -0.14 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3nvs s LYS 262 CO 0.04 0.41 -0.15 0.14 -0.36 0.00 0.00 175.35 175.43 3nvs s VAL 263 N -0.04 2.95 0.08 4.02 -7.23 -0.18 -1.02 120.40 118.97 3nvs s VAL 263 Ca 0.06 -0.75 0.07 0.00 -1.81 0.00 0.00 61.98 59.54 3nvs s VAL 263 Cb -0.12 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3nvs s VAL 263 CO 0.01 0.58 -0.12 0.42 -0.31 0.00 0.00 175.10 175.68 3nvs s THR 264 N -0.47 3.23 0.00 5.32 -4.23 -0.39 -1.60 115.64 117.50 3nvs s THR 264 Ca 0.06 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3nvs s THR 264 Cb -0.12 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.26 3nvs s THR 264 CO 0.02 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 3nvs n GLY 265 N 1.03 0.81 3.24 3.99 0.00 -0.50 -1.91 105.19 111.85 3nvs n GLY 265 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3nvs n GLY 265 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3nvs s ILE 266 N -2.00 1.03 0.00 -0.61 -4.36 -1.25 -1.05 121.20 112.95 3nvs s ILE 266 Ca 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 3nvs s ILE 266 Cb 0.00 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.85 3nvs s ILE 266 CO 0.00 -0.73 0.00 0.61 0.24 0.00 0.00 174.94 175.06 3nvs n GLY 267 N -0.18 1.72 0.26 6.27 0.00 -1.25 -0.94 105.19 111.07 3nvs n GLY 267 Ca -0.10 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.16 3nvs n GLY 267 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3nvs h LYS 268 N 0.00 0.00 -0.37 1.61 2.10 -1.29 -2.28 116.57 116.35 3nvs h LYS 268 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3nvs h LYS 268 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3nvs h LYS 268 CO 0.00 0.06 0.00 0.09 -2.00 0.00 0.00 179.45 177.60 3nvs n ASN 269 N -4.25 3.84 -4.74 7.07 5.03 -1.26 -5.02 115.26 115.92 3nvs n ASN 269 Ca -0.03 -2.60 -0.35 0.00 0.87 0.00 0.00 54.58 52.47 3nvs n ASN 269 Cb 0.14 -0.46 0.06 0.00 -1.02 0.00 0.00 39.78 38.50 3nvs n ASN 269 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3nvs s SER 270 N -1.41 4.71 0.19 6.41 0.01 -0.86 -4.93 113.70 117.82 3nvs s SER 270 Ca 0.38 2.34 0.25 0.00 1.31 0.00 0.00 55.95 60.23 3nvs s SER 270 Cb 0.27 -2.59 0.59 0.00 0.21 0.00 0.00 66.02 64.50 3nvs s SER 270 CO 0.14 -1.92 1.58 -0.29 0.41 0.00 0.00 173.24 173.16 3nvs h ILE 271 N 0.23 0.00 -3.34 1.44 6.09 -1.95 -3.46 117.51 116.52 3nvs h ILE 271 Ca -0.49 -0.53 -0.53 0.00 -1.37 0.00 0.00 64.86 61.95 3nvs h ILE 271 Cb 1.29 1.36 0.01 0.00 0.47 0.00 0.00 36.82 39.95 3nvs h ILE 271 CO 0.52 0.00 0.53 -1.10 -3.07 0.00 0.00 178.15 175.04 3nvs s GLN 272 N -3.14 4.48 0.45 2.19 -0.21 -1.26 -4.48 119.66 117.69 3nvs s GLN 272 Ca 0.08 1.77 0.11 0.00 0.02 0.00 0.00 55.36 57.34 3nvs s GLN 272 Cb 0.12 -3.31 1.01 0.00 1.00 0.00 0.00 33.01 31.83 3nvs s GLN 272 CO 0.65 -0.14 2.07 0.78 -2.12 0.00 0.00 175.29 176.53 3nvs h GLY 273 N 6.10 0.28 1.69 3.09 0.00 -1.89 -3.02 103.07 109.32 3nvs h GLY 273 Ca -0.43 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3nvs h GLY 273 CO 0.78 0.11 0.00 1.22 0.00 0.00 0.00 176.54 178.65 3nvs n ASP 274 N -4.46 0.00 0.28 0.19 9.92 -1.26 -0.90 116.55 120.32 3nvs n ASP 274 Ca -0.00 0.21 0.15 0.00 -0.53 0.00 0.00 54.79 54.62 3nvs n ASP 274 Cb 0.11 -0.35 0.90 0.00 -0.64 0.00 0.00 41.12 41.14 3nvs n ASP 274 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 3nvs h ILE 275 N 0.00 0.53 0.00 0.53 3.07 -1.82 -1.51 117.51 118.31 3nvs h ILE 275 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3nvs h ILE 275 Cb 0.16 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 3nvs h ILE 275 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 3nvs n GLN 276 N -3.85 0.02 -0.27 0.16 6.02 -0.07 -1.57 117.38 117.82 3nvs n GLN 276 Ca -0.02 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.32 3nvs n GLN 276 Cb 0.13 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.19 3nvs n GLN 276 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3nvs h PHE 277 N 0.00 0.94 -0.55 1.08 3.57 -1.48 -2.08 116.94 118.43 3nvs h PHE 277 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3nvs h PHE 277 Cb 0.19 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3nvs h PHE 277 CO 0.00 0.45 0.27 0.00 -2.23 0.00 0.00 178.31 176.80 3nvs h ALA 278 N 1.56 1.45 -0.58 2.41 0.00 -1.50 -0.53 119.26 122.07 3nvs h ALA 278 Ca 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3nvs h ALA 278 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3nvs h ALA 278 CO -0.16 0.44 0.29 -0.44 0.00 0.00 0.00 179.25 179.38 3nvs h ASP 279 N 0.76 0.75 -0.57 0.00 3.45 -1.55 -0.42 116.42 118.84 3nvs h ASP 279 Ca 0.19 -0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 3nvs h ASP 279 Cb 0.06 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 3nvs h ASP 279 CO -0.03 0.65 0.20 0.00 -1.57 0.00 0.00 179.24 178.50 3nvs h ALA 280 N 1.12 0.75 -0.17 3.45 0.00 -1.11 -1.32 119.26 121.98 3nvs h ALA 280 Ca 0.20 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3nvs h ALA 280 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3nvs h ALA 280 CO -0.03 0.39 -0.17 1.25 0.00 0.00 0.00 179.25 180.68 3nvs h LEU 281 N 0.80 0.27 -0.53 0.00 5.85 -0.82 -1.99 115.31 118.88 3nvs h LEU 281 Ca 0.19 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 3nvs h LEU 281 Cb 0.24 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3nvs h LEU 281 CO -0.01 0.46 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.41 3nvs h GLU 282 N 0.26 0.98 0.00 1.25 4.81 -0.65 -1.66 114.58 119.57 3nvs h GLU 282 Ca 0.05 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 3nvs h GLU 282 Cb 0.46 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3nvs h GLU 282 CO 0.03 1.02 -0.10 0.87 -0.73 0.00 0.00 179.01 180.10 3nvs h LYS 283 N 0.85 0.00 0.00 1.92 1.57 -0.55 -0.84 116.57 119.52 3nvs h LYS 283 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3nvs h LYS 283 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3nvs h LYS 283 CO 0.04 0.10 0.00 0.52 -0.57 0.00 0.00 179.45 179.54 3nvs h MET 284 N 0.00 0.00 0.00 3.15 2.86 -1.08 -3.46 114.93 116.39 3nvs h MET 284 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3nvs h MET 284 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3nvs h MET 284 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 3nvs n GLY 285 N 0.82 1.06 3.77 8.32 0.00 -0.32 0.05 105.19 118.91 3nvs n GLY 285 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3nvs n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nvs s ALA 286 N -1.95 2.49 -0.26 4.61 0.00 -0.65 -1.92 121.76 124.08 3nvs s ALA 286 Ca 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 3nvs s ALA 286 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 3nvs s ALA 286 CO 0.00 -1.25 0.29 -0.65 0.00 0.00 0.00 175.76 174.15 3nvs s GLN 287 N -4.14 4.02 -0.12 0.00 -0.21 -0.40 -4.35 119.66 114.46 3nvs s GLN 287 Ca 0.66 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.96 3nvs s GLN 287 Cb -0.20 -3.63 -0.01 0.00 1.00 0.00 0.00 33.01 30.17 3nvs s GLN 287 CO 0.42 -0.18 -0.17 0.42 -2.12 0.00 0.00 175.29 173.66 3nvs s ILE 288 N 1.78 2.72 -0.18 1.08 -1.09 -1.26 -0.49 121.20 123.77 3nvs s ILE 288 Ca 0.12 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 3nvs s ILE 288 Cb -0.15 -2.11 -0.00 0.00 -1.58 0.00 0.00 42.46 38.62 3nvs s ILE 288 CO 0.09 0.54 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.52 3nvs s GLU 289 N 0.29 3.24 -0.16 2.79 2.12 -0.06 -4.99 118.70 121.93 3nvs s GLU 289 Ca -0.12 -0.72 -0.17 0.00 0.36 0.00 0.00 54.97 54.32 3nvs s GLU 289 Cb -0.16 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 3nvs s GLU 289 CO 0.06 -0.08 0.44 -1.58 -0.54 0.00 0.00 175.26 173.56 3nvs s TRP 290 N 1.08 3.44 0.44 5.30 0.52 -1.26 -0.99 118.94 127.47 3nvs s TRP 290 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 56.10 56.89 3nvs s TRP 290 Cb -0.14 -2.54 0.02 0.00 -1.15 0.00 0.00 33.47 29.66 3nvs s TRP 290 CO -0.03 0.08 0.14 0.41 0.02 0.00 0.00 176.95 177.57 3nvs n GLY 291 N 3.57 3.30 0.14 0.98 0.00 0.26 -4.94 105.19 108.51 3nvs n GLY 291 Ca -0.08 -2.32 -0.20 0.00 0.00 0.00 0.00 46.02 43.43 3nvs n GLY 291 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nvs h ASP 292 N 0.81 0.59 0.00 1.61 3.32 -1.95 -0.64 116.42 120.17 3nvs h ASP 292 Ca -0.32 -0.85 -0.00 0.00 0.02 0.00 0.00 57.03 55.88 3nvs h ASP 292 Cb 1.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 3nvs h ASP 292 CO 0.53 1.38 -0.09 -0.67 -1.72 0.00 0.00 179.24 178.66 3nvs n ASP 293 N -4.09 1.94 -3.90 6.45 2.03 -1.26 -3.76 116.55 113.96 3nvs n ASP 293 Ca -0.12 -2.90 -0.09 0.00 0.52 0.00 0.00 54.79 52.19 3nvs n ASP 293 Cb 0.80 -0.39 -0.07 0.00 -0.72 0.00 0.00 41.12 40.74 3nvs n ASP 293 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3nvs s TYR 294 N -2.37 0.27 -0.02 -0.67 -0.85 -0.12 -1.41 117.35 112.19 3nvs s TYR 294 Ca 0.26 -0.65 0.02 0.00 -0.52 0.00 0.00 57.07 56.18 3nvs s TYR 294 Cb 0.23 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.56 3nvs s TYR 294 CO 0.02 -0.68 -0.06 0.08 -1.52 0.00 0.00 175.55 173.39 3nvs s VAL 295 N -3.93 0.52 -0.09 -3.49 1.01 -0.63 -0.57 120.40 113.22 3nvs s VAL 295 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3nvs s VAL 295 Cb 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 3nvs s VAL 295 CO -0.04 0.18 -0.15 -0.63 0.00 0.00 0.00 175.10 174.46 3nvs s ILE 296 N 0.29 2.88 -0.08 2.22 1.01 -0.16 -1.01 121.20 126.35 3nvs s ILE 296 Ca -0.03 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.89 3nvs s ILE 296 Cb -0.08 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 3nvs s ILE 296 CO -0.00 0.55 -0.15 0.00 0.00 0.00 0.00 174.94 175.35 3nvs s ALA 297 N -0.05 2.61 0.02 9.38 0.00 -0.50 -0.88 121.76 132.35 3nvs s ALA 297 Ca -0.04 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.02 3nvs s ALA 297 Cb -0.14 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 3nvs s ALA 297 CO 0.04 0.44 -0.15 0.50 0.00 0.00 0.00 175.76 176.59 3nvs s ARG 298 N -0.31 1.06 0.17 0.00 3.52 0.36 -1.05 118.95 122.69 3nvs s ARG 298 Ca 0.03 -0.69 -0.34 0.00 -0.13 0.00 0.00 55.73 54.60 3nvs s ARG 298 Cb -0.13 -1.06 -0.14 0.00 -1.56 0.00 0.00 34.95 32.06 3nvs s ARG 298 CO 0.03 0.27 1.49 -2.13 -0.81 0.00 0.00 175.30 174.15 3nvs n ARG 299 N 2.18 1.93 0.00 5.12 3.00 -0.61 -1.27 116.66 127.01 3nvs n ARG 299 Ca -0.17 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 3nvs n ARG 299 Cb 0.55 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.59 3nvs n ARG 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3nvs n GLY 300 N 2.96 1.21 3.33 5.14 0.00 -1.25 -4.69 105.19 111.89 3nvs n GLY 300 Ca 0.16 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3nvs n GLY 300 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3nvs s GLU 301 N 0.81 1.67 -0.18 1.61 -1.05 -0.81 -4.99 118.70 115.76 3nvs s GLU 301 Ca 0.00 -1.96 -0.03 0.00 -0.15 0.00 0.00 54.97 52.82 3nvs s GLU 301 Cb 0.00 -0.01 0.06 0.00 -0.44 0.00 0.00 34.13 33.74 3nvs s GLU 301 CO 0.00 -0.52 0.05 -0.51 0.95 0.00 0.00 175.26 175.23 3nvs s LEU 302 N -3.39 0.93 0.01 1.83 1.43 -1.24 -3.23 118.68 115.02 3nvs s LEU 302 Ca 0.36 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3nvs s LEU 302 Cb 0.04 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 3nvs s LEU 302 CO 0.20 -0.31 -0.17 0.20 0.23 0.00 0.00 176.35 176.49 3nvs s ASN 303 N 1.94 3.83 0.60 2.29 0.01 0.11 -0.79 114.94 122.94 3nvs s ASN 303 Ca 0.00 -0.36 -0.19 0.00 -0.71 0.00 0.00 52.86 51.60 3nvs s ASN 303 Cb -0.17 -0.67 -0.03 0.00 0.41 0.00 0.00 41.25 40.79 3nvs s ASN 303 CO -0.08 0.28 1.26 0.00 -1.51 0.00 0.00 177.10 177.06 3nvs n ALA 304 N 1.81 1.14 -2.32 0.60 0.00 -0.05 -4.46 120.51 117.24 3nvs n ALA 304 Ca -0.16 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 3nvs n ALA 304 Cb 0.52 -2.30 -0.10 0.00 0.00 0.00 0.00 19.45 17.57 3nvs n ALA 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3nvs s VAL 305 N -1.37 1.42 -0.28 0.00 -7.23 -1.26 -4.93 120.40 106.75 3nvs s VAL 305 Ca 0.78 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.80 3nvs s VAL 305 Cb -0.40 -2.07 0.09 0.00 0.56 0.00 0.00 36.38 34.57 3nvs s VAL 305 CO 0.44 -0.58 0.10 -0.62 -0.31 0.00 0.00 175.10 174.14 3nvs s ASP 306 N -3.28 3.68 0.04 4.85 -1.08 -1.26 -1.04 116.67 118.58 3nvs s ASP 306 Ca 0.22 -1.39 -0.02 0.00 -0.52 0.00 0.00 52.55 50.84 3nvs s ASP 306 Cb 0.02 -0.65 -0.03 0.00 -1.46 0.00 0.00 42.92 40.80 3nvs s ASP 306 CO 0.05 -0.41 0.00 -0.76 0.52 0.00 0.00 175.17 174.58 3nvs s LEU 307 N 1.82 2.24 -0.22 -1.34 1.43 -0.85 -4.96 118.68 116.79 3nvs s LEU 307 Ca 0.08 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 3nvs s LEU 307 Cb -0.17 0.28 0.01 0.00 0.03 0.00 0.00 46.19 46.34 3nvs s LEU 307 CO -0.26 -0.50 1.05 -0.62 0.23 0.00 0.00 176.35 176.25 3nvs s ASP 308 N -2.32 7.10 -0.19 2.29 -1.08 -1.26 -1.21 116.67 120.00 3nvs s ASP 308 Ca -0.02 1.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.57 3nvs s ASP 308 Cb 0.01 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 3nvs s ASP 308 CO -0.06 -0.66 1.44 0.49 0.52 0.00 0.00 175.17 176.90 3nvs n PHE 309 N 6.25 1.00 0.27 -5.34 3.72 -0.15 -4.69 117.46 118.52 3nvs n PHE 309 Ca 0.12 -0.92 0.11 0.00 -0.05 0.00 0.00 57.45 56.71 3nvs n PHE 309 Cb 0.46 -0.34 0.76 0.00 -0.94 0.00 0.00 39.48 39.43 3nvs n PHE 309 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3nvs h ASN 310 N 1.82 0.00 1.56 4.37 -0.73 -1.68 -1.43 115.58 119.49 3nvs h ASN 310 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 3nvs h ASN 310 Cb 1.49 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.08 3nvs h ASN 310 CO 0.25 0.03 0.00 1.12 -0.37 0.00 0.00 177.43 178.45 3nvs h HIS 311 N 0.00 0.00 -1.74 0.67 2.07 -1.89 -3.22 115.15 111.04 3nvs h HIS 311 Ca -0.00 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.07 3nvs h HIS 311 Cb 0.05 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.63 3nvs h HIS 311 CO 0.00 0.00 -1.18 0.44 -3.07 0.00 0.00 177.93 174.12 3nvs n ILE 312 N -3.08 0.24 0.24 6.12 -5.35 -0.55 -4.57 119.36 112.40 3nvs n ILE 312 Ca 0.03 -4.21 0.07 0.00 -0.27 0.00 0.00 62.75 58.36 3nvs n ILE 312 Cb 0.43 -0.05 0.57 0.00 -1.74 0.00 0.00 39.64 38.85 3nvs n ILE 312 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3nvs h PRO 313 N 3.00 0.00 0.10 6.28 0.13 -1.70 0.44 132.00 140.25 3nvs h PRO 313 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3nvs h PRO 313 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3nvs h PRO 313 CO 0.51 0.13 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.93 3nvs h ASP 314 N 0.00 -0.11 0.26 1.44 3.32 -1.94 -3.27 116.42 116.12 3nvs h ASP 314 Ca -0.00 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 3nvs h ASP 314 Cb 0.24 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3nvs h ASP 314 CO 0.02 0.52 -0.08 0.00 -1.72 0.00 0.00 179.24 177.98 3nvs h ALA 315 N -0.52 1.34 -0.37 3.45 0.00 -1.88 -2.15 119.26 119.13 3nvs h ALA 315 Ca -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.91 3nvs h ALA 315 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3nvs h ALA 315 CO 0.02 0.10 0.26 0.00 0.00 0.00 0.00 179.25 179.63 3nvs h ALA 316 N 1.92 2.20 -0.48 0.00 0.00 -0.95 -0.46 119.26 121.48 3nvs h ALA 316 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3nvs h ALA 316 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3nvs h ALA 316 CO 0.01 -0.29 0.32 0.52 0.00 0.00 0.00 179.25 179.81 3nvs h MET 317 N 0.12 0.52 -0.21 0.00 2.86 -1.48 -1.54 114.93 115.19 3nvs h MET 317 Ca 0.17 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3nvs h MET 317 Cb 0.54 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 3nvs h MET 317 CO -0.02 0.34 -0.10 1.15 1.06 0.00 0.00 176.91 179.34 3nvs h THR 318 N 0.53 1.19 -0.34 2.22 2.02 -1.24 -1.39 112.91 115.90 3nvs h THR 318 Ca 0.20 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3nvs h THR 318 Cb 0.12 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3nvs h THR 318 CO -0.05 0.26 0.18 0.40 0.37 0.00 0.00 175.52 176.69 3nvs h ILE 319 N 0.32 1.11 -0.49 3.11 1.08 -1.30 -1.34 117.51 120.00 3nvs h ILE 319 Ca 0.07 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 3nvs h ILE 319 Cb 0.38 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 3nvs h ILE 319 CO 0.02 0.12 0.25 0.00 -0.69 0.00 0.00 178.15 177.85 3nvs h ALA 320 N 1.73 0.63 0.03 1.87 0.00 -1.17 0.11 119.26 122.47 3nvs h ALA 320 Ca 0.12 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 3nvs h ALA 320 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3nvs h ALA 320 CO -0.02 0.18 -1.11 1.79 0.00 0.00 0.00 179.25 180.09 3nvs h THR 321 N 0.65 1.60 -0.72 0.00 1.35 -1.56 -3.23 112.91 111.01 3nvs h THR 321 Ca 0.17 -3.29 0.04 0.00 -0.55 0.00 0.00 66.41 62.78 3nvs h THR 321 Cb 0.09 2.84 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 3nvs h THR 321 CO -0.02 0.93 0.47 0.74 -0.25 0.00 0.00 175.52 177.39 3nvs h THR 322 N 0.02 1.10 -0.23 6.82 2.02 -0.98 -1.80 112.91 119.85 3nvs h THR 322 Ca -0.06 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 66.89 3nvs h THR 322 Cb 1.84 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3nvs h THR 322 CO 0.14 0.16 0.24 0.00 0.37 0.00 0.00 175.52 176.43 3nvs h ALA 323 N 1.59 1.90 0.00 6.16 0.00 -0.80 -0.34 119.26 127.76 3nvs h ALA 323 Ca 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3nvs h ALA 323 Cb 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3nvs h ALA 323 CO -0.08 -0.36 -0.01 -0.07 0.00 0.00 0.00 179.25 178.72 3nvs h LEU 324 N 0.00 0.00 -1.79 0.00 3.38 -1.44 -2.59 115.31 112.87 3nvs h LEU 324 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3nvs h LEU 324 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3nvs h LEU 324 CO -0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.03 3nvs n PHE 325 N -3.32 0.09 -3.35 1.13 3.72 -0.14 -4.59 117.46 111.00 3nvs n PHE 325 Ca -0.03 -0.07 -0.25 0.00 -0.05 0.00 0.00 57.45 57.05 3nvs n PHE 325 Cb 0.11 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 3nvs n PHE 325 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3nvs s ALA 326 N -1.28 3.68 -0.27 4.37 0.00 -0.98 -4.79 121.76 122.49 3nvs s ALA 326 Ca 0.21 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 3nvs s ALA 326 Cb 0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 3nvs s ALA 326 CO 0.20 0.03 0.72 0.21 0.00 0.00 0.00 175.76 176.92 3nvs s LYS 327 N -4.16 4.08 0.00 0.00 2.20 0.03 -4.80 119.74 117.09 3nvs s LYS 327 Ca 0.41 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 3nvs s LYS 327 Cb -0.10 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 3nvs s LYS 327 CO 0.35 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 3nvs n GLY 328 N 4.08 -3.13 3.56 5.54 0.00 -1.26 -0.87 105.19 113.12 3nvs n GLY 328 Ca 0.02 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 3nvs n GLY 328 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nvs s THR 329 N -0.61 5.07 0.01 2.61 2.01 -1.26 -4.38 115.64 119.09 3nvs s THR 329 Ca 0.00 0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.93 3nvs s THR 329 Cb 0.00 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 3nvs s THR 329 CO 0.00 0.28 0.43 -0.89 -0.69 0.00 0.00 174.62 173.76 3nvs s THR 330 N 1.64 4.98 -0.08 -0.82 2.01 -0.44 -4.53 115.64 118.40 3nvs s THR 330 Ca 0.07 0.90 0.03 0.00 0.31 0.00 0.00 61.69 63.00 3nvs s THR 330 Cb -0.15 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.62 3nvs s THR 330 CO 0.09 0.58 -0.18 0.00 -0.69 0.00 0.00 174.62 174.41 3nvs s ALA 331 N -1.08 1.69 -0.30 7.40 0.00 -0.21 -0.29 121.76 128.98 3nvs s ALA 331 Ca 0.25 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 3nvs s ALA 331 Cb -0.17 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.30 3nvs s ALA 331 CO 0.14 0.19 0.02 0.42 0.00 0.00 0.00 175.76 176.53 3nvs s ILE 332 N 0.53 3.24 0.24 0.00 1.01 -0.22 -2.01 121.20 123.98 3nvs s ILE 332 Ca -0.16 -1.16 0.10 0.00 0.00 0.00 0.00 60.65 59.42 3nvs s ILE 332 Cb -0.17 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 3nvs s ILE 332 CO 0.06 -0.03 -0.06 -0.13 0.00 0.00 0.00 174.94 174.78 3nvs s ARG 333 N 1.33 2.14 -1.06 2.79 0.52 -0.35 -1.33 118.95 122.98 3nvs s ARG 333 Ca -0.02 -1.41 -0.00 0.00 -0.52 0.00 0.00 55.73 53.78 3nvs s ARG 333 Cb -0.19 -2.11 -0.00 0.00 0.52 0.00 0.00 34.95 33.17 3nvs s ARG 333 CO -0.01 0.39 0.89 -1.71 0.02 0.00 0.00 175.30 174.88 3nvs n ASN 334 N -0.53 -2.06 -2.35 0.23 5.15 -0.68 -0.98 115.26 114.05 3nvs n ASN 334 Ca -0.08 -0.55 -0.15 0.00 -0.60 0.00 0.00 54.58 53.20 3nvs n ASN 334 Cb 0.58 -4.61 0.03 0.00 -0.53 0.00 0.00 39.78 35.25 3nvs n ASN 334 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3nvs n VAL 335 N -3.77 2.04 -0.26 3.44 0.24 -0.30 -3.51 118.33 116.20 3nvs n VAL 335 Ca -0.26 -3.78 0.07 0.00 -2.04 0.00 0.00 64.34 58.34 3nvs n VAL 335 Cb 0.65 -0.25 0.21 0.00 -1.47 0.00 0.00 33.84 32.98 3nvs n VAL 335 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3nvs h TYR 336 N 2.38 0.35 0.00 6.34 3.20 -1.85 -1.69 116.97 125.70 3nvs h TYR 336 Ca 0.18 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3nvs h TYR 336 Cb 1.40 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.64 3nvs h TYR 336 CO 0.72 -0.08 0.00 0.27 -1.64 0.00 0.00 178.16 177.43 3nvs n ASN 337 N -5.13 0.00 -0.31 -2.11 0.23 -1.26 -0.66 115.26 106.02 3nvs n ASN 337 Ca 0.16 -0.15 0.29 0.00 -0.53 0.00 0.00 54.58 54.35 3nvs n ASN 337 Cb 0.50 -0.17 0.64 0.00 -2.08 0.00 0.00 39.78 38.67 3nvs n ASN 337 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 3nvs h TRP 338 N 0.00 0.29 0.00 -2.53 4.06 -1.68 -1.66 115.95 114.43 3nvs h TRP 338 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3nvs h TRP 338 Cb 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3nvs h TRP 338 CO 0.00 0.02 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 3nvs h ARG 339 N 0.17 0.00 -0.04 0.49 3.08 -1.11 -0.47 114.38 116.50 3nvs h ARG 339 Ca 0.57 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 3nvs h ARG 339 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.92 3nvs h ARG 339 CO -0.14 0.00 -0.18 1.33 -1.07 0.00 0.00 179.97 179.92 3nvs n VAL 340 N -2.63 2.07 -0.72 2.04 0.24 -0.63 -3.98 118.33 114.73 3nvs n VAL 340 Ca 0.02 -2.61 0.00 0.00 -2.04 0.00 0.00 64.34 59.70 3nvs n VAL 340 Cb 0.27 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 3nvs n VAL 340 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3nvs n LYS 341 N -1.25 3.59 -0.19 7.34 5.02 -1.22 -4.72 118.16 126.73 3nvs n LYS 341 Ca 0.18 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.57 3nvs n LYS 341 Cb 0.70 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 36.11 3nvs n LYS 341 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3nvs h GLU 342 N 0.00 0.63 -4.72 1.97 3.07 -1.93 -3.42 114.58 110.18 3nvs h GLU 342 Ca 0.00 -0.04 -0.41 0.00 -0.50 0.00 0.00 59.36 58.41 3nvs h GLU 342 Cb 0.00 -0.14 -0.12 0.00 -0.84 0.00 0.00 28.75 27.65 3nvs h GLU 342 CO 0.00 0.42 -0.44 -0.08 -1.40 0.00 0.00 179.01 177.50 3nvs s THR 343 N -5.60 0.00 -0.68 1.13 -1.32 -1.26 -4.80 115.64 103.11 3nvs s THR 343 Ca -0.09 -1.92 -0.26 0.00 -1.21 0.00 0.00 61.69 58.20 3nvs s THR 343 Cb 0.20 -2.53 -0.00 0.00 -1.51 0.00 0.00 72.50 68.66 3nvs s THR 343 CO 0.77 0.00 1.68 -0.62 -2.21 0.00 0.00 174.62 174.24 3nvs s ASP 344 N -3.33 5.57 0.34 8.08 -1.08 -1.26 -4.42 116.67 120.58 3nvs s ASP 344 Ca 0.39 -0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.58 3nvs s ASP 344 Cb 0.02 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.42 3nvs s ASP 344 CO 0.25 -2.21 1.64 0.03 0.52 0.00 0.00 175.17 175.40 3nvs h ARG 345 N 13.11 0.00 -0.31 4.34 3.08 -1.34 -1.15 114.38 132.11 3nvs h ARG 345 Ca -0.23 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 3nvs h ARG 345 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 3nvs h ARG 345 CO 1.24 0.43 -0.02 -0.07 -1.07 0.00 0.00 179.97 180.48 3nvs h LEU 346 N 0.00 0.56 -0.35 3.04 3.38 -1.89 -0.51 115.31 119.54 3nvs h LEU 346 Ca -0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3nvs h LEU 346 Cb 1.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3nvs h LEU 346 CO 0.06 0.75 0.07 0.00 0.09 0.00 0.00 178.44 179.41 3nvs h ALA 347 N 0.83 0.47 -0.20 1.53 0.00 -1.91 -2.04 119.26 117.94 3nvs h ALA 347 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3nvs h ALA 347 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3nvs h ALA 347 CO 0.02 0.16 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 3nvs h ALA 348 N 0.91 0.27 -0.74 0.00 0.00 -1.20 -2.12 119.26 116.38 3nvs h ALA 348 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3nvs h ALA 348 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3nvs h ALA 348 CO 0.00 0.02 0.33 0.52 0.00 0.00 0.00 179.25 180.13 3nvs h MET 349 N 0.10 1.07 -0.41 0.00 2.86 -1.11 -1.08 114.93 116.36 3nvs h MET 349 Ca 0.05 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3nvs h MET 349 Cb 0.45 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3nvs h MET 349 CO 0.02 0.85 0.21 0.00 1.06 0.00 0.00 176.91 179.05 3nvs h ALA 350 N 1.16 0.51 0.05 6.32 0.00 -1.24 0.11 119.26 126.17 3nvs h ALA 350 Ca 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3nvs h ALA 350 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3nvs h ALA 350 CO -0.03 -0.15 -0.02 1.15 0.00 0.00 0.00 179.25 180.20 3nvs h THR 351 N 0.42 0.99 -0.12 0.00 2.02 -1.07 -2.41 112.91 112.73 3nvs h THR 351 Ca 0.18 -0.11 -0.20 0.00 0.77 0.00 0.00 66.41 67.04 3nvs h THR 351 Cb 0.08 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3nvs h THR 351 CO -0.12 0.03 -0.75 -0.33 0.37 0.00 0.00 175.52 174.72 3nvs h GLU 352 N -0.11 0.61 -0.97 6.66 4.39 -1.00 -2.60 114.58 121.56 3nvs h GLU 352 Ca -0.01 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.20 3nvs h GLU 352 Cb 0.09 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 3nvs h GLU 352 CO 0.01 1.12 0.61 -0.07 -1.16 0.00 0.00 179.01 179.52 3nvs h LEU 353 N 0.42 1.15 -1.16 1.33 3.38 -0.79 -2.28 115.31 117.36 3nvs h LEU 353 Ca -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3nvs h LEU 353 Cb 1.35 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3nvs h LEU 353 CO 0.14 0.86 -0.11 0.03 0.09 0.00 0.00 178.44 179.46 3nvs h ARG 354 N 1.33 0.46 0.00 1.13 3.08 -1.30 -2.00 114.38 117.09 3nvs h ARG 354 Ca 0.35 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 3nvs h ARG 354 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3nvs h ARG 354 CO -0.07 0.57 -0.17 0.87 -1.07 0.00 0.00 179.97 180.10 3nvs h LYS 355 N 0.43 0.00 -0.05 0.04 1.57 -1.02 -1.35 116.57 116.20 3nvs h LYS 355 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3nvs h LYS 355 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3nvs h LYS 355 CO 0.03 0.17 0.00 1.33 -0.57 0.00 0.00 179.45 180.40 3nvs n VAL 356 N -4.23 0.04 0.00 0.50 0.24 -1.02 -4.69 118.33 109.18 3nvs n VAL 356 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 3nvs n VAL 356 Cb 0.24 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 3nvs n VAL 356 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3nvs n GLY 357 N 1.19 1.06 3.77 7.63 0.00 -0.51 -1.20 105.19 117.12 3nvs n GLY 357 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3nvs n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nvs s ALA 358 N -2.00 2.44 -0.14 4.61 0.00 -0.78 -4.17 121.76 121.72 3nvs s ALA 358 Ca 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 3nvs s ALA 358 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3nvs s ALA 358 CO 0.00 -1.32 0.06 0.95 0.00 0.00 0.00 175.76 175.45 3nvs s THR 359 N -2.34 4.78 -0.03 0.00 -4.23 -0.62 -4.11 115.64 109.10 3nvs s THR 359 Ca 0.67 -0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 3nvs s THR 359 Cb -0.21 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.56 3nvs s THR 359 CO 0.42 0.53 0.04 -0.69 -0.54 0.00 0.00 174.62 174.39 3nvs s VAL 360 N -0.26 -0.06 -0.27 2.29 1.01 -1.26 -0.81 120.40 121.03 3nvs s VAL 360 Ca 0.08 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 3nvs s VAL 360 Cb -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 3nvs s VAL 360 CO 0.02 0.10 0.29 -0.70 0.00 0.00 0.00 175.10 174.80 3nvs s GLU 361 N 1.18 3.99 -0.50 2.72 2.12 -0.29 -4.97 118.70 122.95 3nvs s GLU 361 Ca -0.08 -0.11 -0.17 0.00 0.36 0.00 0.00 54.97 54.97 3nvs s GLU 361 Cb -0.13 -3.65 0.07 0.00 0.26 0.00 0.00 34.13 30.68 3nvs s GLU 361 CO -0.03 -0.23 0.52 -2.00 -0.54 0.00 0.00 175.26 172.98 3nvs s GLU 362 N 1.91 3.04 0.76 4.30 2.12 -1.26 -1.19 118.70 128.38 3nvs s GLU 362 Ca 0.12 -1.21 -0.05 0.00 0.36 0.00 0.00 54.97 54.18 3nvs s GLU 362 Cb -0.16 -4.15 0.12 0.00 0.26 0.00 0.00 34.13 30.21 3nvs s GLU 362 CO 0.10 -1.17 1.06 0.20 -0.54 0.00 0.00 175.26 174.91 3nvs s GLY 363 N 2.80 1.75 0.28 -1.50 0.00 0.51 -4.98 107.32 106.18 3nvs s GLY 363 Ca 0.09 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 3nvs s GLY 363 CO 0.08 -0.84 1.88 -2.09 0.00 0.00 0.00 173.10 172.14 3nvs h GLU 364 N -0.76 1.01 0.00 2.90 4.57 -2.02 -3.30 114.58 116.98 3nvs h GLU 364 Ca -0.40 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 57.55 3nvs h GLU 364 Cb 1.27 -0.19 -0.19 0.00 -0.16 0.00 0.00 28.75 29.48 3nvs h GLU 364 CO 0.45 0.77 -0.76 -0.40 -1.18 0.00 0.00 179.01 177.90 3nvs n ASP 365 N -4.34 0.58 -3.73 1.04 5.68 -1.26 -4.73 116.55 109.79 3nvs n ASP 365 Ca 0.07 -2.07 -0.10 0.00 -0.50 0.00 0.00 54.79 52.20 3nvs n ASP 365 Cb 0.13 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 39.81 3nvs n ASP 365 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3nvs s PHE 366 N -0.13 -0.14 -0.02 2.11 -0.12 -1.25 -1.15 117.98 117.28 3nvs s PHE 366 Ca 0.18 -0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 3nvs s PHE 366 Cb 0.21 0.41 0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3nvs s PHE 366 CO -0.08 -0.93 0.05 -1.50 -0.05 0.00 0.00 175.22 172.71 3nvs s ILE 367 N -3.87 -0.02 -0.16 -4.49 2.07 -0.44 -0.36 121.20 113.93 3nvs s ILE 367 Ca 0.09 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.42 3nvs s ILE 367 Cb -0.01 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.49 3nvs s ILE 367 CO -0.03 0.03 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.17 3nvs s VAL 368 N 0.43 2.45 -0.14 4.00 1.01 -0.33 -1.06 120.40 126.77 3nvs s VAL 368 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3nvs s VAL 368 Cb -0.05 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.33 3nvs s VAL 368 CO -0.01 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3nvs s ILE 369 N 0.90 1.54 -0.24 2.22 1.01 0.61 -1.14 121.20 126.09 3nvs s ILE 369 Ca -0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 3nvs s ILE 369 Cb -0.15 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 3nvs s ILE 369 CO -0.02 0.45 -0.01 -0.89 0.00 0.00 0.00 174.94 174.47 3nvs s THR 370 N 1.34 3.53 0.62 2.92 2.01 0.01 -1.32 115.64 124.75 3nvs s THR 370 Ca 0.01 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 3nvs s THR 370 Cb -0.13 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3nvs s THR 370 CO -0.08 0.31 1.08 -2.16 -0.69 0.00 0.00 174.62 173.08 3nvs s PRO 371 N 1.48 3.09 0.51 4.92 0.04 -1.26 -1.59 135.00 142.18 3nvs s PRO 371 Ca 0.04 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 3nvs s PRO 371 Cb -0.15 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3nvs s PRO 371 CO -0.02 -1.01 0.90 -1.25 0.04 0.00 0.00 177.00 175.67 3nvs s PRO 372 N -4.13 3.74 0.15 0.56 0.04 -1.26 -4.82 135.00 129.29 3nvs s PRO 372 Ca 0.65 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.21 3nvs s PRO 372 Cb -0.18 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.14 3nvs s PRO 372 CO 0.40 -0.28 1.57 1.15 0.04 0.00 0.00 177.00 179.88 3nvs h THR 373 N 0.51 1.27 -3.18 1.26 2.02 -1.94 -3.42 112.91 109.43 3nvs h THR 373 Ca -0.46 -1.26 -0.62 0.00 0.77 0.00 0.00 66.41 64.84 3nvs h THR 373 Cb 1.19 1.06 -0.35 0.00 -1.74 0.00 0.00 68.15 68.31 3nvs h THR 373 CO 0.62 0.44 -0.84 -0.75 0.37 0.00 0.00 175.52 175.36 3nvs s LYS 374 N -4.81 2.50 0.43 6.66 2.47 -1.26 -5.12 119.74 120.61 3nvs s LYS 374 Ca -0.12 -0.65 -0.23 0.00 -1.56 0.00 0.00 55.97 53.41 3nvs s LYS 374 Cb 0.12 -2.15 -0.08 0.00 -1.46 0.00 0.00 37.83 34.25 3nvs s LYS 374 CO 0.85 -0.13 1.08 -0.51 0.16 0.00 0.00 175.35 176.81 3nvs s LEU 375 N 1.16 4.05 -0.11 5.43 1.43 -1.26 -4.82 118.68 124.54 3nvs s LEU 375 Ca -0.01 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.15 3nvs s LEU 375 Cb -0.14 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 3nvs s LEU 375 CO -0.06 -0.68 0.04 -0.63 0.23 0.00 0.00 176.35 175.24 3nvs s ILE 376 N -1.68 4.62 -0.12 -0.59 1.01 -0.34 -4.88 121.20 119.22 3nvs s ILE 376 Ca 0.61 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 3nvs s ILE 376 Cb -0.23 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 3nvs s ILE 376 CO 0.28 0.58 1.45 -2.28 0.00 0.00 0.00 174.94 174.97 3nvs s HIS 377 N -0.61 2.44 0.13 3.97 5.65 -1.26 -4.52 115.29 121.09 3nvs s HIS 377 Ca 0.11 0.64 0.05 0.00 0.25 0.00 0.00 55.06 56.10 3nvs s HIS 377 Cb -0.12 -3.71 -0.04 0.00 -1.18 0.00 0.00 32.58 27.53 3nvs s HIS 377 CO 0.02 -2.67 -0.11 0.00 -0.65 0.00 0.00 174.74 171.33 3nvs s ALA 378 N 3.83 1.37 -0.56 1.58 0.00 -1.26 -5.02 121.76 121.70 3nvs s ALA 378 Ca 0.63 -1.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 3nvs s ALA 378 Cb -0.27 0.02 0.08 0.00 0.00 0.00 0.00 23.12 22.95 3nvs s ALA 378 CO 0.22 -0.04 0.70 0.00 0.00 0.00 0.00 175.76 176.64 3nvs s ALA 379 N -2.86 3.36 -0.11 0.00 0.00 -1.26 -1.74 121.76 119.16 3nvs s ALA 379 Ca 0.12 -1.92 -0.28 0.00 0.00 0.00 0.00 51.96 49.87 3nvs s ALA 379 Cb -0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 3nvs s ALA 379 CO 0.01 -2.23 0.95 0.42 0.00 0.00 0.00 175.76 174.91 3nvs s ILE 380 N 2.83 4.82 0.28 0.00 -1.09 0.77 -4.90 121.20 123.92 3nvs s ILE 380 Ca 0.15 1.92 -0.28 0.00 -2.23 0.00 0.00 60.65 60.21 3nvs s ILE 380 Cb -0.21 -4.26 -0.09 0.00 -1.58 0.00 0.00 42.46 36.32 3nvs s ILE 380 CO 0.10 0.03 0.95 -1.81 -1.23 0.00 0.00 174.94 172.98 3nvs s ASP 381 N 1.09 7.50 0.00 3.58 1.01 -1.26 -1.26 116.67 127.32 3nvs s ASP 381 Ca 0.46 1.91 0.04 0.00 0.71 0.00 0.00 52.55 55.67 3nvs s ASP 381 Cb -0.18 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 3nvs s ASP 381 CO 0.17 0.05 0.21 0.35 0.21 0.00 0.00 175.17 176.15 3nvs n THR 382 N 1.07 0.00 -2.76 -1.27 -2.24 -1.26 -4.91 114.28 102.90 3nvs n THR 382 Ca -0.00 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 3nvs n THR 382 Cb 0.48 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 3nvs n THR 382 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3nvs n TYR 383 N -0.99 -1.54 -3.35 4.78 4.01 -1.26 -0.64 117.16 118.17 3nvs n TYR 383 Ca 0.01 0.31 -0.24 0.00 -0.16 0.00 0.00 57.90 57.82 3nvs n TYR 383 Cb 0.07 -4.20 0.01 0.00 -0.31 0.00 0.00 39.34 34.90 3nvs n TYR 383 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3nvs n ASP 384 N -2.17 -4.44 -3.85 7.72 8.00 -1.26 -4.54 116.55 116.01 3nvs n ASP 384 Ca -0.16 -0.41 -0.30 0.00 0.71 0.00 0.00 54.79 54.62 3nvs n ASP 384 Cb 0.64 -3.63 -0.15 0.00 -0.02 0.00 0.00 41.12 37.96 3nvs n ASP 384 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3nvs s ASP 385 N -2.79 4.15 0.31 -2.24 -1.08 0.19 -4.85 116.67 110.36 3nvs s ASP 385 Ca 0.41 -1.65 0.06 0.00 -0.52 0.00 0.00 52.55 50.85 3nvs s ASP 385 Cb -0.21 -1.12 0.87 0.00 -1.46 0.00 0.00 42.92 41.00 3nvs s ASP 385 CO 0.51 -0.37 1.52 0.00 0.52 0.00 0.00 175.17 177.35 3nvs n HIS 386 N 4.66 0.74 0.19 -5.34 1.44 -1.23 -0.72 115.22 114.95 3nvs n HIS 386 Ca -0.03 1.16 0.06 0.00 -2.01 0.00 0.00 57.72 56.91 3nvs n HIS 386 Cb 0.43 -1.30 0.31 0.00 0.12 0.00 0.00 29.99 29.54 3nvs n HIS 386 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3nvs h ARG 387 N 0.00 0.00 -0.54 -1.40 3.08 -1.92 -2.07 114.38 111.53 3nvs h ARG 387 Ca 0.64 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.65 3nvs h ARG 387 Cb 1.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 3nvs h ARG 387 CO -0.88 0.36 0.19 0.52 -1.07 0.00 0.00 179.97 179.10 3nvs h MET 388 N 0.00 0.83 -0.15 0.04 2.86 -1.19 0.63 114.93 117.95 3nvs h MET 388 Ca -0.00 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3nvs h MET 388 Cb 0.96 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 3nvs h MET 388 CO 0.05 0.74 0.08 0.00 1.06 0.00 0.00 176.91 178.84 3nvs h ALA 389 N 1.05 0.19 -0.33 6.32 0.00 -1.41 -2.19 119.26 122.90 3nvs h ALA 389 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3nvs h ALA 389 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3nvs h ALA 389 CO -0.01 -0.25 -0.09 0.52 0.00 0.00 0.00 179.25 179.42 3nvs h MET 390 N 0.12 0.64 -0.61 0.00 2.07 -1.28 -2.16 114.93 113.71 3nvs h MET 390 Ca 0.05 -0.25 -0.00 0.00 -2.07 0.00 0.00 59.70 57.43 3nvs h MET 390 Cb 0.11 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.77 3nvs h MET 390 CO -0.01 0.82 0.37 0.00 1.07 0.00 0.00 176.91 179.16 3nvs n PHE 392 N -4.60 0.67 0.13 0.00 3.01 -0.83 -2.69 117.46 113.15 3nvs n PHE 392 Ca 0.04 0.21 0.15 0.00 1.01 0.00 0.00 57.45 58.86 3nvs n PHE 392 Cb 0.06 -0.83 0.69 0.00 -0.01 0.00 0.00 39.48 39.38 3nvs n PHE 392 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3nvs h SER 393 N 0.00 0.00 0.62 4.37 4.64 -1.18 -1.74 113.55 120.26 3nvs h SER 393 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3nvs h SER 393 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3nvs h SER 393 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 3nvs h LEU 394 N 0.00 0.00 -1.70 5.97 3.38 -1.65 -2.79 115.31 118.52 3nvs h LEU 394 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 3nvs h LEU 394 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3nvs h LEU 394 CO -0.00 0.00 0.24 0.58 0.09 0.00 0.00 178.44 179.35 3nvs h VAL 395 N 0.00 1.04 0.00 1.22 2.07 -1.53 -1.35 116.25 117.70 3nvs h VAL 395 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3nvs h VAL 395 Cb 0.31 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3nvs h VAL 395 CO 0.00 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.66 3nvs n ALA 396 N -2.50 1.68 -1.69 1.67 0.00 -1.05 -3.98 120.51 114.64 3nvs n ALA 396 Ca 0.03 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 3nvs n ALA 396 Cb 0.13 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 3nvs n ALA 396 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3nvs n LEU 397 N -1.38 7.63 0.00 0.00 4.77 -0.51 -0.50 117.00 127.01 3nvs n LEU 397 Ca 0.05 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.67 3nvs n LEU 397 Cb 0.12 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 3nvs n LEU 397 CO 0.11 1.58 0.00 -1.54 -1.33 0.00 0.00 177.39 176.21 3nvs n SER 398 N 4.49 0.00 -0.68 -1.43 3.41 -1.24 -4.87 113.62 113.31 3nvs n SER 398 Ca 0.61 -0.69 0.06 0.00 -0.26 0.00 0.00 58.87 58.59 3nvs n SER 398 Cb 0.32 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.44 3nvs n SER 398 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3nvs n ASP 399 N -0.20 1.97 -4.05 4.04 5.68 -1.26 -3.76 116.55 118.97 3nvs n ASP 399 Ca 0.00 -1.99 -0.19 0.00 -0.50 0.00 0.00 54.79 52.11 3nvs n ASP 399 Cb 0.00 -0.24 -0.15 0.00 -1.14 0.00 0.00 41.12 39.59 3nvs n ASP 399 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3nvs s THR 400 N -1.52 0.81 0.98 2.12 2.01 -1.26 -4.88 115.64 113.90 3nvs s THR 400 Ca 0.25 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.64 3nvs s THR 400 Cb 0.13 -0.69 0.18 0.00 0.01 0.00 0.00 72.50 72.13 3nvs s THR 400 CO 0.17 0.19 1.09 -2.84 -0.69 0.00 0.00 174.62 172.54 3nvs s PRO 401 N -0.34 0.57 0.01 4.92 0.02 -1.26 -4.20 135.00 134.72 3nvs s PRO 401 Ca 0.03 0.60 0.03 0.00 0.02 0.00 0.00 61.00 61.68 3nvs s PRO 401 Cb -0.04 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 3nvs s PRO 401 CO -0.00 -2.66 -0.08 0.54 -0.33 0.00 0.00 177.00 174.47 3nvs s VAL 402 N -2.94 0.64 -0.16 3.83 0.11 -0.87 -4.32 120.40 116.69 3nvs s VAL 402 Ca 0.65 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 3nvs s VAL 402 Cb -0.19 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 3nvs s VAL 402 CO 0.58 0.05 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.46 3nvs s THR 403 N -0.46 3.70 -0.28 5.04 2.01 -0.71 -0.65 115.64 124.30 3nvs s THR 403 Ca 0.01 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.52 3nvs s THR 403 Cb -0.05 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.84 3nvs s THR 403 CO 0.00 0.48 0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 3nvs s ILE 404 N 0.54 3.92 0.37 1.82 -1.09 0.99 -0.17 121.20 127.58 3nvs s ILE 404 Ca -0.04 -0.62 -0.25 0.00 -2.23 0.00 0.00 60.65 57.51 3nvs s ILE 404 Cb -0.15 -2.98 -0.10 0.00 -1.58 0.00 0.00 42.46 37.66 3nvs s ILE 404 CO 0.03 0.14 0.99 0.20 -1.23 0.00 0.00 174.94 175.07 3nvs s ASN 405 N 1.51 7.05 -1.26 3.58 0.01 -0.39 -0.96 114.94 124.48 3nvs s ASN 405 Ca 0.03 1.90 -0.11 0.00 -0.71 0.00 0.00 52.86 53.98 3nvs s ASN 405 Cb -0.17 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 3nvs s ASN 405 CO 0.02 -0.28 0.63 -0.67 -1.51 0.00 0.00 177.10 175.29 3nvs n ASP 406 N 0.15 -2.88 0.31 -1.22 2.03 0.38 -4.42 116.55 110.90 3nvs n ASP 406 Ca 0.04 -1.00 0.18 0.00 0.52 0.00 0.00 54.79 54.53 3nvs n ASP 406 Cb 0.50 -3.29 1.00 0.00 -0.72 0.00 0.00 41.12 38.61 3nvs n ASP 406 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3nvs h PRO 407 N -1.89 0.00 0.00 -0.67 0.13 -1.81 -1.60 132.00 126.17 3nvs h PRO 407 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3nvs h PRO 407 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3nvs h PRO 407 CO 0.55 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 179.96 3nvs n LYS 408 N -3.52 0.02 0.18 0.86 4.76 -1.26 -2.63 118.16 116.57 3nvs n LYS 408 Ca -0.03 0.28 0.13 0.00 -2.87 0.00 0.00 58.31 55.82 3nvs n LYS 408 Cb 0.10 -1.50 0.66 0.00 -1.84 0.00 0.00 35.03 32.45 3nvs n LYS 408 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3nvs h THR 410 N 0.00 0.00 0.00 0.00 1.35 -1.76 -3.02 112.91 109.49 3nvs h THR 410 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3nvs h THR 410 Cb 0.07 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 3nvs h THR 410 CO 0.00 0.00 0.02 0.77 -0.25 0.00 0.00 175.52 176.06 3nvs h SER 411 N 0.00 0.00 -1.01 5.36 4.64 -1.44 0.18 113.55 121.28 3nvs h SER 411 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3nvs h SER 411 Cb 0.02 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.04 3nvs h SER 411 CO 0.00 0.00 0.65 0.50 -0.87 0.00 0.00 176.83 177.11 3nvs h LYS 412 N 0.00 1.11 0.00 4.77 3.64 -1.80 -0.49 116.57 123.80 3nvs h LYS 412 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3nvs h LYS 412 Cb 0.05 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3nvs h LYS 412 CO 0.00 0.73 -0.02 0.25 -2.27 0.00 0.00 179.45 178.15 3nvs n THR 413 N -4.53 0.00 -2.75 1.00 -2.24 -1.03 -2.51 114.28 102.22 3nvs n THR 413 Ca 0.16 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3nvs n THR 413 Cb 0.22 0.96 0.05 0.00 -2.10 0.00 0.00 70.33 69.46 3nvs n THR 413 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3nvs n PHE 414 N -0.35 -3.23 -0.17 4.78 -0.00 0.60 -4.87 117.46 114.22 3nvs n PHE 414 Ca 0.00 -1.75 0.14 0.00 -0.00 0.00 0.00 57.45 55.83 3nvs n PHE 414 Cb 0.00 1.56 0.47 0.00 -0.00 0.00 0.00 39.48 41.51 3nvs n PHE 414 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3nvs h PRO 415 N 3.88 0.47 -0.69 -7.13 0.11 -1.76 -1.82 132.00 125.05 3nvs h PRO 415 Ca -0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3nvs h PRO 415 Cb 1.04 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3nvs h PRO 415 CO 0.30 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 3nvs n ASP 416 N -4.49 4.26 -0.12 -2.05 8.00 -1.26 -4.63 116.55 116.26 3nvs n ASP 416 Ca 0.14 -2.61 -0.09 0.00 0.71 0.00 0.00 54.79 52.94 3nvs n ASP 416 Cb 0.47 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3nvs n ASP 416 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3nvs h TYR 417 N 2.87 -1.11 -0.28 1.24 3.20 -1.69 -1.86 116.97 119.34 3nvs h TYR 417 Ca 0.00 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3nvs h TYR 417 Cb 1.49 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 40.29 3nvs h TYR 417 CO 0.75 -0.42 -0.02 0.74 -1.64 0.00 0.00 178.16 177.57 3nvs h PHE 418 N -0.30 0.44 -0.50 -3.82 0.04 -1.85 -0.03 116.94 110.91 3nvs h PHE 418 Ca 0.15 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 3nvs h PHE 418 Cb 0.57 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3nvs h PHE 418 CO -0.59 0.46 -0.12 -0.44 -0.60 0.00 0.00 178.31 177.02 3nvs h ASP 419 N 0.41 0.96 -0.60 2.17 3.32 -1.73 -0.38 116.42 120.57 3nvs h ASP 419 Ca 0.09 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 3nvs h ASP 419 Cb 0.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3nvs h ASP 419 CO 0.01 1.10 0.02 0.11 -1.72 0.00 0.00 179.24 178.76 3nvs h LYS 420 N 0.82 1.06 -0.54 3.56 1.79 -0.65 -1.87 116.57 120.73 3nvs h LYS 420 Ca 0.13 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 3nvs h LYS 420 Cb 0.68 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3nvs h LYS 420 CO 0.05 1.02 0.19 0.35 -1.08 0.00 0.00 179.45 179.97 3nvs h PHE 421 N 0.97 0.86 -0.74 -1.35 3.57 -0.90 -2.95 116.94 116.39 3nvs h PHE 421 Ca 0.18 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3nvs h PHE 421 Cb 0.53 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3nvs h PHE 421 CO 0.04 0.72 0.44 0.00 -2.23 0.00 0.00 178.31 177.27 3nvs h ALA 422 N 1.04 1.38 0.00 2.41 0.00 -0.81 -2.06 119.26 121.21 3nvs h ALA 422 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3nvs h ALA 422 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3nvs h ALA 422 CO -0.01 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3nvs n GLN 423 N -4.38 0.12 0.01 0.00 10.64 -0.72 -1.66 117.38 121.39 3nvs n GLN 423 Ca 0.08 0.32 0.11 0.00 -1.83 0.00 0.00 57.00 55.68 3nvs n GLN 423 Cb 0.07 -1.72 0.09 0.00 -0.86 0.00 0.00 30.24 27.82 3nvs n GLN 423 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3nvs n LEU 424 N -1.95 0.65 -4.56 2.61 4.77 -0.80 -4.88 117.00 112.84 3nvs n LEU 424 Ca 0.03 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 3nvs n LEU 424 Cb 0.24 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3nvs n LEU 424 CO 0.19 0.11 0.27 -0.44 -1.33 0.00 0.00 177.39 176.19 3nvs s SER 425 N -3.42 6.35 0.00 -1.43 0.01 -0.67 -1.41 113.70 113.13 3nvs s SER 425 Ca 0.07 0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.45 3nvs s SER 425 Cb 0.16 -2.28 0.07 0.00 0.21 0.00 0.00 66.02 64.18 3nvs s SER 425 CO 0.77 -0.51 0.79 0.54 0.41 0.00 0.00 173.24 175.25