#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvo n ALA 9 N 0.00 0.00 -3.06 4.61 0.00 -1.26 -5.20 120.51 115.60 1tvo n ALA 9 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1tvo n ALA 9 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1tvo n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tvo s GLY 10 N -0.20 0.00 0.44 0.00 0.00 -1.26 -5.05 107.32 101.26 1tvo s GLY 10 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 44.72 44.49 1tvo s GLY 10 CO 0.00 -0.43 2.04 -2.55 0.00 0.00 0.00 173.10 172.16 1tvo h PRO 11 N 2.35 0.21 -0.75 2.90 0.11 -2.04 -3.49 132.00 131.28 1tvo h PRO 11 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1tvo h PRO 11 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tvo h PRO 11 CO 0.43 0.23 -0.18 0.39 -0.21 0.00 0.00 178.00 178.66 1tvo n GLU 12 N -4.42 -0.96 -4.39 1.05 1.02 -1.26 -4.54 120.64 107.14 1tvo n GLU 12 Ca -0.01 0.69 -0.23 0.00 -0.02 0.00 0.00 57.16 57.60 1tvo n GLU 12 Cb 0.15 -0.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.68 1tvo n GLU 12 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tvo s MET 13 N -3.96 1.11 0.00 3.49 -2.45 -1.26 -2.02 119.30 114.21 1tvo s MET 13 Ca 0.00 -0.97 0.00 0.00 -1.25 0.00 0.00 55.69 53.47 1tvo s MET 13 Cb 0.00 -1.24 0.00 0.00 1.25 0.00 0.00 34.83 34.84 1tvo s MET 13 CO 0.00 0.30 0.00 0.28 1.05 0.00 0.00 175.02 176.65 1tvo n VAL 14 N 1.53 0.00 0.00 10.11 0.31 -1.03 -4.97 118.33 124.29 1tvo n VAL 14 Ca -0.19 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1tvo n VAL 14 Cb 0.54 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1tvo n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1tvo n ARG 15 N 0.00 0.01 0.35 5.55 5.12 -1.26 -4.87 116.66 121.56 1tvo n ARG 15 Ca 0.00 0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.75 1tvo n ARG 15 Cb 0.00 -0.17 -0.09 0.00 -1.16 0.00 0.00 32.46 31.04 1tvo n ARG 15 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1tvo h GLY 16 N -0.03 -1.05 -0.43 -0.13 0.00 -2.01 -3.48 103.07 95.95 1tvo h GLY 16 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.71 1tvo h GLY 16 CO 0.00 -0.37 0.02 -0.18 0.00 0.00 0.00 176.54 176.01 1tvo n GLN 17 N -5.53 0.31 -1.63 4.80 7.27 -1.26 -5.17 117.38 116.17 1tvo n GLN 17 Ca -0.13 -0.87 -0.34 0.00 0.07 0.00 0.00 57.00 55.73 1tvo n GLN 17 Cb 0.42 0.94 0.07 0.00 2.41 0.00 0.00 30.24 34.07 1tvo n GLN 17 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1tvo s VAL 18 N -2.63 2.81 -0.33 1.69 -7.23 -1.26 -2.46 120.40 111.00 1tvo s VAL 18 Ca 0.08 0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 60.64 1tvo s VAL 18 Cb -0.01 -2.94 0.11 0.00 0.56 0.00 0.00 36.38 34.10 1tvo s VAL 18 CO 0.06 -0.22 0.12 -0.36 -0.31 0.00 0.00 175.10 174.39 1tvo s PHE 19 N -2.15 1.64 -1.15 2.82 0.40 -0.86 -4.89 117.98 113.79 1tvo s PHE 19 Ca 0.71 -1.78 -0.15 0.00 -0.60 0.00 0.00 56.93 55.10 1tvo s PHE 19 Cb -0.25 -1.67 0.15 0.00 0.51 0.00 0.00 43.02 41.77 1tvo s PHE 19 CO 0.42 -0.86 1.39 -0.51 0.70 0.00 0.00 175.22 176.37 1tvo s ASP 20 N 1.45 6.94 -0.24 1.36 1.01 -1.26 -4.63 116.67 121.30 1tvo s ASP 20 Ca 0.11 -2.71 0.21 0.00 0.71 0.00 0.00 52.55 50.88 1tvo s ASP 20 Cb -0.18 -2.42 0.49 0.00 1.01 0.00 0.00 42.92 41.82 1tvo s ASP 20 CO -0.21 -0.87 1.13 1.33 0.21 0.00 0.00 175.17 176.76 1tvo n VAL 21 N 5.01 1.33 -3.81 -1.27 0.24 -1.26 -4.96 118.33 113.61 1tvo n VAL 21 Ca 0.35 -2.92 -0.20 0.00 -2.04 0.00 0.00 64.34 59.53 1tvo n VAL 21 Cb 0.45 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.74 1tvo n VAL 21 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1tvo s GLY 22 N -3.61 1.33 0.00 7.63 0.00 -1.26 -2.86 107.32 108.55 1tvo s GLY 22 Ca 0.31 -1.29 0.23 0.00 0.00 0.00 0.00 44.72 43.97 1tvo s GLY 22 CO -0.04 -1.27 1.16 -1.55 0.00 0.00 0.00 173.10 171.39 1tvo n PRO 23 N -1.49 0.36 -0.28 2.90 -0.04 -1.26 -4.89 135.00 130.30 1tvo n PRO 23 Ca -0.06 -0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1tvo n PRO 23 Cb 0.57 -1.49 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 1tvo n PRO 23 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1tvo h ARG 24 N 0.66 0.18 -6.52 0.54 1.12 -1.95 -3.41 114.38 105.01 1tvo h ARG 24 Ca 0.00 -0.01 -0.68 0.00 -1.11 0.00 0.00 59.98 58.18 1tvo h ARG 24 Cb 0.55 -0.04 -0.21 0.00 -0.01 0.00 0.00 29.97 30.26 1tvo h ARG 24 CO 0.00 0.12 -0.79 0.71 -3.11 0.00 0.00 179.97 176.90 1tvo s TYR 25 N -6.00 2.62 0.00 2.20 1.51 -1.13 -1.08 117.35 115.46 1tvo s TYR 25 Ca -0.13 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1tvo s TYR 25 Cb 0.24 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1tvo s TYR 25 CO 0.76 0.27 0.00 0.25 -1.11 0.00 0.00 175.55 175.72 1tvo n THR 26 N 1.59 0.00 -3.29 -0.71 -2.24 -0.66 -4.36 114.28 104.61 1tvo n THR 26 Ca -0.16 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1tvo n THR 26 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1tvo n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tvo n ASN 27 N 0.00 -2.76 -4.77 3.42 5.15 -1.26 -0.63 115.26 114.41 1tvo n ASN 27 Ca 0.00 -0.58 -0.38 0.00 -0.60 0.00 0.00 54.58 53.02 1tvo n ASN 27 Cb 0.00 -0.92 -0.06 0.00 -0.53 0.00 0.00 39.78 38.27 1tvo n ASN 27 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tvo s LEU 28 N -3.84 4.45 -0.02 1.20 1.43 -1.26 -4.12 118.68 116.51 1tvo s LEU 28 Ca 0.01 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1tvo s LEU 28 Cb -0.01 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1tvo s LEU 28 CO 0.52 -0.04 0.01 -0.55 0.23 0.00 0.00 176.35 176.53 1tvo s SER 29 N -1.39 0.22 0.23 2.29 0.15 -0.41 -4.94 113.70 109.86 1tvo s SER 29 Ca 0.47 0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.83 1tvo s SER 29 Cb -0.23 -0.13 -0.10 0.00 -1.71 0.00 0.00 66.02 63.85 1tvo s SER 29 CO 0.29 -0.11 1.46 -0.47 1.20 0.00 0.00 173.24 175.61 1tvo s TYR 30 N 0.97 3.03 0.03 3.44 5.04 -1.26 -0.55 117.35 128.05 1tvo s TYR 30 Ca -0.09 0.96 -0.03 0.00 -2.44 0.00 0.00 57.07 55.46 1tvo s TYR 30 Cb -0.12 -3.83 -0.01 0.00 0.35 0.00 0.00 41.96 38.34 1tvo s TYR 30 CO -0.02 -2.78 -0.07 -0.89 -1.34 0.00 0.00 175.55 170.45 1tvo n ILE 31 N 2.68 1.16 -3.37 3.14 5.41 -0.54 -4.87 119.36 122.97 1tvo n ILE 31 Ca 0.08 0.30 -0.03 0.00 1.00 0.00 0.00 62.75 64.10 1tvo n ILE 31 Cb 0.40 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1tvo n ILE 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tvo n GLY 32 N 3.04 1.93 0.00 7.39 0.00 -0.90 -5.00 105.19 111.65 1tvo n GLY 32 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1tvo n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tvo n GLU 33 N -0.18 0.00 -3.21 1.61 2.13 -1.26 -1.41 120.64 118.32 1tvo n GLU 33 Ca -0.02 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.57 1tvo n GLU 33 Cb 0.20 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.84 1tvo n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tvo n GLY 34 N 0.00 3.30 5.00 8.31 0.00 -1.18 -5.00 105.19 115.61 1tvo n GLY 34 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1tvo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvo n ALA 35 N 1.08 0.00 -1.78 4.61 0.00 -1.26 -4.68 120.51 118.48 1tvo n ALA 35 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 1tvo n ALA 35 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 1tvo n ALA 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tvo n TYR 36 N 0.00 2.74 0.00 0.00 4.01 -1.26 -4.91 117.16 117.73 1tvo n TYR 36 Ca 0.00 -2.93 0.00 0.00 -0.16 0.00 0.00 57.90 54.81 1tvo n TYR 36 Cb 0.00 -2.19 0.00 0.00 -0.31 0.00 0.00 39.34 36.84 1tvo n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tvo n GLY 37 N 2.89 1.56 3.42 2.72 0.00 -1.26 -4.93 105.19 109.58 1tvo n GLY 37 Ca 0.62 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1tvo n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tvo s MET 38 N -2.65 3.51 -0.15 1.61 1.75 -0.86 -3.09 119.30 119.42 1tvo s MET 38 Ca 0.00 -0.61 -0.08 0.00 -1.25 0.00 0.00 55.69 53.76 1tvo s MET 38 Cb 0.00 -2.79 -0.04 0.00 2.84 0.00 0.00 34.83 34.83 1tvo s MET 38 CO 0.00 0.19 0.12 0.08 -0.65 0.00 0.00 175.02 174.76 1tvo s VAL 39 N 0.46 5.35 0.23 10.11 1.01 -0.50 -1.31 120.40 135.76 1tvo s VAL 39 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1tvo s VAL 39 Cb -0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1tvo s VAL 39 CO 0.04 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.79 1tvo s SER 41 N -3.24 3.86 0.41 0.00 0.15 0.28 -1.65 113.70 113.51 1tvo s SER 41 Ca 0.38 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.53 1tvo s SER 41 Cb 0.07 -1.63 -0.08 0.00 -1.71 0.00 0.00 66.02 62.68 1tvo s SER 41 CO 0.13 -0.03 0.02 0.00 1.20 0.00 0.00 173.24 174.56 1tvo s ALA 42 N 1.38 3.23 -0.26 5.45 0.00 -0.71 -1.28 121.76 129.57 1tvo s ALA 42 Ca 0.04 -2.25 -0.09 0.00 0.00 0.00 0.00 51.96 49.66 1tvo s ALA 42 Cb -0.14 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1tvo s ALA 42 CO -0.07 -0.12 0.12 -0.47 0.00 0.00 0.00 175.76 175.22 1tvo s TYR 43 N -2.70 3.16 -0.70 0.00 5.04 0.19 -1.26 117.35 121.08 1tvo s TYR 43 Ca 0.35 -0.15 -0.24 0.00 -2.44 0.00 0.00 57.07 54.59 1tvo s TYR 43 Cb 0.09 -2.29 0.06 0.00 0.35 0.00 0.00 41.96 40.17 1tvo s TYR 43 CO 0.18 -0.24 1.06 0.34 -1.34 0.00 0.00 175.55 175.55 1tvo s ASP 44 N 1.61 6.20 1.27 4.32 2.15 -0.56 -1.65 116.67 129.99 1tvo s ASP 44 Ca 0.06 -0.91 -0.18 0.00 0.43 0.00 0.00 52.55 51.95 1tvo s ASP 44 Cb -0.15 -2.46 0.31 0.00 -0.30 0.00 0.00 42.92 40.32 1tvo s ASP 44 CO 0.07 -1.53 1.01 0.20 -0.17 0.00 0.00 175.17 174.75 1tvo s ASN 45 N 3.73 0.26 0.04 -0.34 -0.87 -0.24 -2.95 114.94 114.56 1tvo s ASN 45 Ca 0.26 0.98 0.00 0.00 -1.57 0.00 0.00 52.86 52.53 1tvo s ASN 45 Cb -0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 41.25 39.64 1tvo s ASN 45 CO 0.10 -4.57 0.00 0.52 -2.57 0.00 0.00 177.10 170.58 1tvo n VAL 46 N -5.11 0.00 -2.70 1.60 0.31 -1.26 -4.35 118.33 106.82 1tvo n VAL 46 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.00 1tvo n VAL 46 Cb 0.58 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.49 1tvo n VAL 46 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1tvo s ASN 47 N -4.00 6.60 -0.80 4.52 -0.87 -1.25 -4.92 114.94 114.23 1tvo s ASN 47 Ca 0.00 -1.81 -0.25 0.00 -1.57 0.00 0.00 52.86 49.24 1tvo s ASN 47 Cb 0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 41.25 38.57 1tvo s ASN 47 CO 0.00 -1.30 2.40 0.29 -2.57 0.00 0.00 177.10 175.92 1tvo n LYS 48 N 7.92 0.53 -3.54 -0.60 4.76 -1.15 -4.59 118.16 121.49 1tvo n LYS 48 Ca 0.32 -0.75 -0.16 0.00 -2.87 0.00 0.00 58.31 54.85 1tvo n LYS 48 Cb 0.50 -3.47 -0.06 0.00 -1.84 0.00 0.00 35.03 30.16 1tvo n LYS 48 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1tvo s VAL 49 N 13.57 0.00 0.57 -0.18 -7.23 -1.20 -5.02 120.40 120.92 1tvo s VAL 49 Ca 0.97 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.98 1tvo s VAL 49 Cb -0.20 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1tvo s VAL 49 CO 0.13 0.00 1.03 -0.13 -0.31 0.00 0.00 175.10 175.82 1tvo s ARG 50 N -1.18 3.54 0.18 4.82 0.52 -1.26 -1.50 118.95 124.06 1tvo s ARG 50 Ca -0.08 1.07 -0.03 0.00 -0.52 0.00 0.00 55.73 56.17 1tvo s ARG 50 Cb -0.00 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1tvo s ARG 50 CO 0.07 -0.62 0.14 0.14 0.02 0.00 0.00 175.30 175.06 1tvo s VAL 51 N -2.60 0.04 -0.11 3.52 -7.23 -0.39 -3.30 120.40 110.33 1tvo s VAL 51 Ca 0.61 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1tvo s VAL 51 Cb -0.13 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1tvo s VAL 51 CO 0.37 -0.19 -0.07 0.00 -0.31 0.00 0.00 175.10 174.90 1tvo s ALA 52 N -4.09 2.91 -0.03 1.32 0.00 -0.16 -1.74 121.76 119.97 1tvo s ALA 52 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1tvo s ALA 52 Cb 0.06 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.87 1tvo s ALA 52 CO 0.07 0.37 0.01 -1.50 0.00 0.00 0.00 175.76 174.71 1tvo s ILE 53 N -0.13 0.11 -0.21 0.00 2.07 -0.66 -1.09 121.20 121.30 1tvo s ILE 53 Ca 0.01 0.13 -0.04 0.00 -1.41 0.00 0.00 60.65 59.34 1tvo s ILE 53 Cb -0.13 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1tvo s ILE 53 CO 0.03 0.13 -0.02 -0.75 -1.91 0.00 0.00 174.94 172.42 1tvo s LYS 54 N 1.10 3.50 -0.15 3.50 2.20 -0.79 -1.21 119.74 127.89 1tvo s LYS 54 Ca -0.09 -0.57 -0.19 0.00 -0.36 0.00 0.00 55.97 54.76 1tvo s LYS 54 Cb -0.13 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1tvo s LYS 54 CO -0.02 -0.08 0.53 0.21 -0.36 0.00 0.00 175.35 175.63 1tvo s LYS 55 N 1.20 4.29 -0.03 4.03 2.20 -0.42 -2.29 119.74 128.73 1tvo s LYS 55 Ca 0.03 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.16 1tvo s LYS 55 Cb -0.14 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1tvo s LYS 55 CO 0.00 0.01 -0.06 0.96 -0.36 0.00 0.00 175.35 175.90 1tvo s ILE 56 N 1.10 0.60 -0.66 5.43 -4.36 -0.12 -2.02 121.20 121.15 1tvo s ILE 56 Ca 0.27 -0.24 0.05 0.00 -0.26 0.00 0.00 60.65 60.47 1tvo s ILE 56 Cb -0.16 -0.55 0.21 0.00 1.25 0.00 0.00 42.46 43.21 1tvo s ILE 56 CO 0.11 0.20 0.61 -1.20 0.24 0.00 0.00 174.94 174.90 1tvo n SER 57 N 3.45 3.20 0.14 4.36 7.64 -1.26 -0.48 113.62 130.67 1tvo n SER 57 Ca -0.19 -3.28 0.12 0.00 1.01 0.00 0.00 58.87 56.52 1tvo n SER 57 Cb 0.54 -0.71 0.12 0.00 -1.01 0.00 0.00 64.21 63.15 1tvo n SER 57 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tvo h PRO 58 N 4.81 0.00 -0.19 1.43 0.13 -1.89 -3.40 132.00 132.89 1tvo h PRO 58 Ca 0.17 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.36 1tvo h PRO 58 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1tvo h PRO 58 CO 0.76 0.00 0.29 0.74 -0.23 0.00 0.00 178.00 179.56 1tvo h PHE 59 N 0.00 0.00 -0.19 1.56 0.04 -1.92 -1.83 116.94 114.60 1tvo h PHE 59 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1tvo h PHE 59 Cb 0.94 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 1tvo h PHE 59 CO 0.00 0.00 -0.47 0.93 -0.60 0.00 0.00 178.31 178.17 1tvo h GLU 60 N 0.00 0.49 -6.25 1.51 4.39 -1.94 -3.45 114.58 109.32 1tvo h GLU 60 Ca 0.09 -0.27 -0.67 0.00 0.34 0.00 0.00 59.36 58.85 1tvo h GLU 60 Cb 0.67 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 29.17 1tvo h GLU 60 CO -0.00 0.85 -0.69 -1.01 -1.16 0.00 0.00 179.01 177.01 1tvo s HIS 61 N -4.10 2.94 0.01 4.33 3.76 -0.69 -5.04 115.29 116.49 1tvo s HIS 61 Ca -0.07 -0.01 -0.25 0.00 -0.15 0.00 0.00 55.06 54.59 1tvo s HIS 61 Cb 0.12 -1.62 -0.17 0.00 1.11 0.00 0.00 32.58 32.01 1tvo s HIS 61 CO 0.82 0.40 1.28 0.37 -0.85 0.00 0.00 174.74 176.75 1tvo h GLN 62 N 4.49 -0.24 -0.28 1.40 5.75 -1.87 -2.97 115.11 121.39 1tvo h GLN 62 Ca -0.49 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.09 1tvo h GLN 62 Cb 1.17 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.71 1tvo h GLN 62 CO 0.54 0.10 -0.16 1.15 -2.65 0.00 0.00 178.83 177.82 1tvo h THR 63 N -0.61 0.53 -0.66 2.39 2.02 -1.96 -0.84 112.91 113.78 1tvo h THR 63 Ca -0.03 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1tvo h THR 63 Cb 0.45 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1tvo h THR 63 CO 0.04 0.00 0.45 0.22 0.37 0.00 0.00 175.52 176.60 1tvo h TYR 64 N -0.13 0.29 0.00 3.16 5.03 -1.83 -1.48 116.97 122.01 1tvo h TYR 64 Ca 0.15 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.33 1tvo h TYR 64 Cb 0.36 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 1tvo h TYR 64 CO -0.35 0.11 -0.64 0.00 -1.32 0.00 0.00 178.16 175.97 1tvo h GLN 66 N 0.00 0.24 -0.85 0.00 4.20 -0.98 -2.67 115.11 115.05 1tvo h GLN 66 Ca -0.01 -0.18 0.09 0.00 0.06 0.00 0.00 58.65 58.62 1tvo h GLN 66 Cb 1.20 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.93 1tvo h GLN 66 CO 0.08 0.80 0.50 0.00 -0.67 0.00 0.00 178.83 179.54 1tvo h ARG 67 N -0.27 0.81 -0.38 1.46 3.08 -1.51 -1.11 114.38 116.46 1tvo h ARG 67 Ca -0.01 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1tvo h ARG 67 Cb 0.82 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1tvo h ARG 67 CO 0.04 0.54 -0.12 1.15 -1.07 0.00 0.00 179.97 180.51 1tvo h THR 68 N 0.83 1.28 -0.36 2.04 2.02 -1.53 -2.46 112.91 114.73 1tvo h THR 68 Ca 0.41 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 1tvo h THR 68 Cb 0.36 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1tvo h THR 68 CO -0.24 0.40 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 1tvo h LEU 69 N 0.55 0.67 0.15 2.58 6.46 -1.08 -2.10 115.31 122.54 1tvo h LEU 69 Ca 0.09 -0.34 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1tvo h LEU 69 Cb 0.65 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1tvo h LEU 69 CO 0.04 0.85 -0.07 0.03 -0.62 0.00 0.00 178.44 178.67 1tvo h ARG 70 N 0.48 -0.20 0.03 1.25 3.08 -1.23 0.01 114.38 117.80 1tvo h ARG 70 Ca 0.10 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1tvo h ARG 70 Cb 0.53 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1tvo h ARG 70 CO 0.03 -0.09 -0.35 1.49 -1.07 0.00 0.00 179.97 179.98 1tvo h GLU 71 N -0.26 -0.50 -0.21 0.04 4.81 -1.45 -0.55 114.58 116.45 1tvo h GLU 71 Ca -0.02 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1tvo h GLU 71 Cb 0.20 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1tvo h GLU 71 CO 0.03 -0.34 0.01 0.82 -0.73 0.00 0.00 179.01 178.81 1tvo h ILE 72 N -0.52 1.24 -0.42 2.32 2.04 -1.34 0.40 117.51 121.24 1tvo h ILE 72 Ca 0.05 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1tvo h ILE 72 Cb 0.59 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1tvo h ILE 72 CO -0.26 0.25 0.08 0.50 0.00 0.00 0.00 178.15 178.72 1tvo h LYS 73 N 0.14 0.69 0.35 2.37 3.64 -0.97 -1.87 116.57 120.91 1tvo h LYS 73 Ca 0.06 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1tvo h LYS 73 Cb 0.37 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1tvo h LYS 73 CO 0.01 0.72 -0.17 0.82 -2.27 0.00 0.00 179.45 178.56 1tvo h ILE 74 N 0.54 0.60 -0.99 2.00 2.04 -1.10 -2.73 117.51 117.89 1tvo h ILE 74 Ca 0.13 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1tvo h ILE 74 Cb 0.36 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1tvo h ILE 74 CO 0.01 0.10 0.63 -0.07 0.00 0.00 0.00 178.15 178.81 1tvo h LEU 75 N -0.82 0.91 -0.70 1.44 4.07 -0.94 0.03 115.31 119.31 1tvo h LEU 75 Ca -0.05 0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 1tvo h LEU 75 Cb 0.53 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1tvo h LEU 75 CO 0.08 0.50 -0.42 -0.07 -1.08 0.00 0.00 178.44 177.46 1tvo h LEU 76 N 0.99 0.55 -0.24 1.67 3.38 -1.39 -3.18 115.31 117.09 1tvo h LEU 76 Ca 0.48 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.99 1tvo h LEU 76 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1tvo h LEU 76 CO -0.24 0.90 -0.82 -0.09 0.09 0.00 0.00 178.44 178.28 1tvo h ARG 77 N 0.43 0.56 -6.96 1.13 2.43 -0.97 -3.45 114.38 107.55 1tvo h ARG 77 Ca 0.04 -0.50 -0.47 0.00 -0.81 0.00 0.00 59.98 58.24 1tvo h ARG 77 Cb 0.91 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1tvo h ARG 77 CO 0.08 1.12 0.38 -0.06 -1.51 0.00 0.00 179.97 179.98 1tvo s PHE 78 N -3.56 3.39 -0.29 2.20 0.08 -0.10 -5.04 117.98 114.66 1tvo s PHE 78 Ca -0.08 1.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.61 1tvo s PHE 78 Cb 0.09 -3.03 0.10 0.00 -0.57 0.00 0.00 43.02 39.62 1tvo s PHE 78 CO 0.87 -0.32 0.14 0.50 -0.10 0.00 0.00 175.22 176.32 1tvo s ARG 79 N -2.49 0.20 -0.21 0.44 3.52 -1.26 -4.91 118.95 114.25 1tvo s ARG 79 Ca 0.56 -0.51 -0.23 0.00 -0.13 0.00 0.00 55.73 55.42 1tvo s ARG 79 Cb -0.19 -1.12 0.06 0.00 -1.56 0.00 0.00 34.95 32.14 1tvo s ARG 79 CO 0.24 -1.02 0.63 -1.58 -0.81 0.00 0.00 175.30 172.76 1tvo s HIS 80 N 2.11 -0.68 0.55 5.12 2.46 -1.26 -5.05 115.29 118.54 1tvo s HIS 80 Ca 0.09 1.59 0.23 0.00 0.47 0.00 0.00 55.06 57.44 1tvo s HIS 80 Cb -0.16 0.26 1.55 0.00 -0.13 0.00 0.00 32.58 34.10 1tvo s HIS 80 CO -0.36 -0.38 2.20 0.93 -2.47 0.00 0.00 174.74 174.66 1tvo h GLU 81 N 4.79 0.00 -0.59 2.88 5.08 -1.99 -2.40 114.58 122.35 1tvo h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1tvo h GLU 81 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1tvo h GLU 81 CO 0.15 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 1tvo n ASN 82 N -4.14 4.69 -4.06 1.42 4.13 -1.26 -4.78 115.26 111.25 1tvo n ASN 82 Ca -0.03 -2.53 -0.26 0.00 1.68 0.00 0.00 54.58 53.45 1tvo n ASN 82 Cb 0.10 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.61 1tvo n ASN 82 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tvo s ILE 83 N -1.99 1.27 0.36 2.41 1.01 -0.90 -0.53 121.20 122.84 1tvo s ILE 83 Ca 0.49 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 1tvo s ILE 83 Cb 0.33 -1.14 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 1tvo s ILE 83 CO 0.22 0.38 1.22 -0.51 0.00 0.00 0.00 174.94 176.25 1tvo s ILE 84 N 0.52 2.99 0.31 2.92 1.10 -0.33 -4.58 121.20 124.13 1tvo s ILE 84 Ca -0.13 0.91 0.07 0.00 -0.51 0.00 0.00 60.65 60.99 1tvo s ILE 84 Cb -0.15 -3.55 -0.03 0.00 0.15 0.00 0.00 42.46 38.88 1tvo s ILE 84 CO 0.04 0.16 0.26 -0.83 -2.11 0.00 0.00 174.94 172.46 1tvo s GLY 85 N -0.83 1.68 -0.27 1.50 0.00 -1.26 -4.93 107.32 103.20 1tvo s GLY 85 Ca 0.53 -1.60 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1tvo s GLY 85 CO 0.45 -1.55 0.15 -0.42 0.00 0.00 0.00 173.10 171.73 1tvo s ILE 86 N -2.26 4.92 0.01 0.90 1.01 -1.26 -4.48 121.20 120.03 1tvo s ILE 86 Ca 0.39 -0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.86 1tvo s ILE 86 Cb -0.06 -3.35 -0.35 0.00 0.01 0.00 0.00 42.46 38.71 1tvo s ILE 86 CO 0.26 0.25 0.96 0.78 0.00 0.00 0.00 174.94 177.19 1tvo h ASN 87 N 8.33 0.76 -5.14 3.58 -0.26 -1.34 -3.49 115.58 118.02 1tvo h ASN 87 Ca -0.36 -0.93 -0.04 0.00 -0.56 0.00 0.00 56.30 54.42 1tvo h ASN 87 Cb 1.18 -0.25 -0.10 0.00 -1.06 0.00 0.00 38.32 38.09 1tvo h ASN 87 CO 0.57 1.65 -0.06 -0.62 -1.06 0.00 0.00 177.43 177.92 1tvo s ASP 88 N -7.45 -0.17 -0.17 5.81 2.15 -1.24 -5.01 116.67 110.60 1tvo s ASP 88 Ca -0.10 -0.64 -0.05 0.00 0.43 0.00 0.00 52.55 52.19 1tvo s ASP 88 Cb 0.03 0.56 0.08 0.00 -0.30 0.00 0.00 42.92 43.30 1tvo s ASP 88 CO 0.92 -1.05 0.29 -0.63 -0.17 0.00 0.00 175.17 174.53 1tvo s ILE 89 N -3.92 -0.45 -0.16 4.11 1.01 -1.26 -1.14 121.20 119.39 1tvo s ILE 89 Ca 0.13 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 1tvo s ILE 89 Cb -0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1tvo s ILE 89 CO 0.00 0.02 0.13 -0.63 0.00 0.00 0.00 174.94 174.46 1tvo s ILE 90 N 2.45 5.38 0.01 2.92 1.01 0.32 -4.79 121.20 128.49 1tvo s ILE 90 Ca 0.03 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1tvo s ILE 90 Cb -0.13 -3.39 0.10 0.00 0.01 0.00 0.00 42.46 39.05 1tvo s ILE 90 CO -0.11 0.53 1.10 0.00 0.00 0.00 0.00 174.94 176.46 1tvo s ARG 91 N -0.36 0.72 0.66 2.79 1.04 -1.26 -1.00 118.95 121.53 1tvo s ARG 91 Ca 0.11 -0.36 -0.18 0.00 -1.04 0.00 0.00 55.73 54.26 1tvo s ARG 91 Cb -0.12 0.27 -0.01 0.00 -2.04 0.00 0.00 34.95 33.06 1tvo s ARG 91 CO 0.01 -0.33 1.28 0.00 -0.04 0.00 0.00 175.30 176.22 1tvo s ALA 92 N -2.83 2.35 0.66 7.88 0.00 -1.26 -4.91 121.76 123.64 1tvo s ALA 92 Ca 0.11 1.15 0.36 0.00 0.00 0.00 0.00 51.96 53.59 1tvo s ALA 92 Cb 0.01 -3.54 2.00 0.00 0.00 0.00 0.00 23.12 21.59 1tvo s ALA 92 CO -0.03 -1.61 2.15 -1.35 0.00 0.00 0.00 175.76 174.92 1tvo h PRO 93 N 0.45 0.00 -4.87 0.00 0.11 -2.02 -3.44 132.00 122.23 1tvo h PRO 93 Ca -0.50 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.29 1tvo h PRO 93 Cb 1.33 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.29 1tvo h PRO 93 CO 0.53 0.00 -0.65 0.95 -0.21 0.00 0.00 178.00 178.62 1tvo s THR 94 N -4.21 0.69 0.11 -1.15 -4.23 -1.26 -5.05 115.64 100.54 1tvo s THR 94 Ca -0.04 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.30 1tvo s THR 94 Cb 0.12 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 1tvo s THR 94 CO 0.38 -0.31 1.57 0.40 -0.54 0.00 0.00 174.62 176.11 1tvo h ILE 95 N 2.57 1.24 -0.90 2.99 2.04 -1.94 -2.27 117.51 121.25 1tvo h ILE 95 Ca -0.37 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 64.72 1tvo h ILE 95 Cb 1.22 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1tvo h ILE 95 CO 0.62 0.28 0.58 1.05 0.00 0.00 0.00 178.15 180.69 1tvo h GLU 96 N 0.36 0.88 -0.01 2.37 9.09 -1.97 -2.12 114.58 123.18 1tvo h GLU 96 Ca 0.09 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1tvo h GLU 96 Cb 0.38 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1tvo h GLU 96 CO 0.01 0.58 -0.26 1.04 0.05 0.00 0.00 179.01 180.43 1tvo n GLN 97 N -4.53 0.93 -2.90 1.06 6.02 -1.14 -4.86 117.38 111.97 1tvo n GLN 97 Ca 0.15 -0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 56.14 1tvo n GLN 97 Cb 0.29 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.02 1tvo n GLN 97 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1tvo s MET 98 N -2.46 3.74 -0.02 -1.09 1.75 -0.80 -4.62 119.30 115.79 1tvo s MET 98 Ca 0.25 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.05 1tvo s MET 98 Cb 0.19 -3.83 -0.02 0.00 2.84 0.00 0.00 34.83 34.02 1tvo s MET 98 CO 0.51 -0.93 -0.02 1.63 -0.65 0.00 0.00 175.02 175.56 1tvo n LYS 99 N 6.62 0.49 -4.49 4.11 5.02 -1.26 -4.98 118.16 123.66 1tvo n LYS 99 Ca 0.05 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 1tvo n LYS 99 Cb 0.48 -1.05 -0.14 0.00 -0.02 0.00 0.00 35.03 34.30 1tvo n LYS 99 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1tvo s ASP 100 N -4.11 1.79 0.00 4.39 1.47 -1.26 -4.43 116.67 114.52 1tvo s ASP 100 Ca -0.03 -0.40 0.05 0.00 1.18 0.00 0.00 52.55 53.35 1tvo s ASP 100 Cb 0.01 -0.15 -0.03 0.00 -0.34 0.00 0.00 42.92 42.41 1tvo s ASP 100 CO 0.06 0.10 -0.15 -0.69 0.68 0.00 0.00 175.17 175.16 1tvo s VAL 101 N -0.68 2.99 -0.14 2.11 1.01 0.36 -4.61 120.40 121.45 1tvo s VAL 101 Ca 0.04 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1tvo s VAL 101 Cb -0.07 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1tvo s VAL 101 CO 0.01 0.44 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 1tvo s TYR 102 N -0.86 2.54 -0.09 5.22 1.51 -0.17 -0.95 117.35 124.54 1tvo s TYR 102 Ca 0.14 -1.30 -0.02 0.00 -1.01 0.00 0.00 57.07 54.88 1tvo s TYR 102 Cb -0.11 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1tvo s TYR 102 CO 0.04 -0.61 -0.01 0.42 -1.11 0.00 0.00 175.55 174.28 1tvo s ILE 103 N 0.92 4.23 -0.03 2.71 1.01 -0.97 -0.52 121.20 128.55 1tvo s ILE 103 Ca -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.38 1tvo s ILE 103 Cb -0.15 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1tvo s ILE 103 CO -0.03 0.59 -0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1tvo s VAL 104 N -0.72 2.79 0.07 2.92 1.01 -0.29 -1.89 120.40 124.29 1tvo s VAL 104 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1tvo s VAL 104 Cb -0.12 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1tvo s VAL 104 CO 0.02 0.55 0.05 -1.10 0.00 0.00 0.00 175.10 174.61 1tvo s GLN 105 N -0.82 0.70 0.67 2.72 -0.21 -0.25 -0.81 119.66 121.67 1tvo s GLN 105 Ca 0.12 -1.14 -0.17 0.00 0.02 0.00 0.00 55.36 54.18 1tvo s GLN 105 Cb -0.10 0.25 -0.00 0.00 1.00 0.00 0.00 33.01 34.16 1tvo s GLN 105 CO 0.01 -0.17 1.19 -0.25 -2.12 0.00 0.00 175.29 173.95 1tvo n ASP 106 N 0.05 1.55 -4.71 5.90 10.43 -1.26 -0.99 116.55 127.51 1tvo n ASP 106 Ca -0.14 0.78 -0.42 0.00 2.57 0.00 0.00 54.79 57.58 1tvo n ASP 106 Cb 0.62 -1.51 -0.03 0.00 1.84 0.00 0.00 41.12 42.04 1tvo n ASP 106 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1tvo s LEU 107 N -4.00 4.40 -0.19 0.64 2.96 -1.21 -4.19 118.68 117.10 1tvo s LEU 107 Ca 0.80 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 56.46 1tvo s LEU 107 Cb -0.37 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.78 1tvo s LEU 107 CO 0.44 -0.25 -0.15 -0.04 -1.32 0.00 0.00 176.35 175.03 1tvo s MET 108 N 0.78 2.49 0.28 1.98 -1.94 -1.26 -4.96 119.30 116.66 1tvo s MET 108 Ca 0.52 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.62 1tvo s MET 108 Cb -0.23 -2.51 0.65 0.00 2.01 0.00 0.00 34.83 34.75 1tvo s MET 108 CO 0.29 -0.34 1.67 1.49 -0.01 0.00 0.00 175.02 178.12 1tvo h GLU 109 N 7.94 0.27 0.00 2.03 4.81 -1.87 -3.45 114.58 124.30 1tvo h GLU 109 Ca -0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1tvo h GLU 109 Cb 1.11 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1tvo h GLU 109 CO 0.55 0.18 0.00 -2.37 -0.73 0.00 0.00 179.01 176.64 1tvo n THR 110 N -5.16 0.00 -4.14 0.32 5.66 -0.78 -5.02 114.28 105.16 1tvo n THR 110 Ca 0.20 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.09 1tvo n THR 110 Cb 0.62 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.31 1tvo n THR 110 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1tvo s ASP 111 N -0.79 0.14 0.23 1.09 1.47 -1.26 -0.08 116.67 117.47 1tvo s ASP 111 Ca 0.00 -1.25 -0.07 0.00 1.18 0.00 0.00 52.55 52.40 1tvo s ASP 111 Cb 0.00 0.40 0.25 0.00 -0.34 0.00 0.00 42.92 43.23 1tvo s ASP 111 CO 0.00 -0.86 1.88 0.25 0.68 0.00 0.00 175.17 177.11 1tvo h LEU 112 N 2.61 0.90 -0.03 2.11 6.46 -0.86 -1.54 115.31 124.97 1tvo h LEU 112 Ca -0.34 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.43 1tvo h LEU 112 Cb 1.24 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1tvo h LEU 112 CO 0.51 0.62 -0.06 0.22 -0.62 0.00 0.00 178.44 179.11 1tvo h TYR 113 N 1.05 -0.16 -0.62 1.25 5.03 -1.64 -0.63 116.97 121.27 1tvo h TYR 113 Ca 0.34 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.60 1tvo h TYR 113 Cb 0.01 0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 1tvo h TYR 113 CO -0.02 -0.10 0.17 0.87 -1.32 0.00 0.00 178.16 177.76 1tvo h LYS 114 N -0.10 0.95 -0.05 1.82 1.57 -1.82 -3.04 116.57 115.90 1tvo h LYS 114 Ca 0.03 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1tvo h LYS 114 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1tvo h LYS 114 CO -0.08 0.83 -0.52 1.25 -0.57 0.00 0.00 179.45 180.35 1tvo h LEU 115 N 0.92 0.14 0.00 2.94 5.85 -0.96 -3.05 115.31 121.14 1tvo h LEU 115 Ca 0.20 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1tvo h LEU 115 Cb 0.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1tvo h LEU 115 CO -0.01 0.64 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 1tvo n LEU 116 N -3.92 0.00 0.16 2.25 4.77 -0.27 -1.65 117.00 118.34 1tvo n LEU 116 Ca -0.02 0.45 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 1tvo n LEU 116 Cb 0.55 -0.45 0.24 0.00 -2.33 0.00 0.00 43.42 41.43 1tvo n LEU 116 CO 0.42 -0.01 0.58 0.11 -1.33 0.00 0.00 177.39 177.16 1tvo h LYS 117 N 0.00 0.00 0.00 3.23 1.57 -1.51 -3.41 116.57 116.46 1tvo h LYS 117 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tvo h LYS 117 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1tvo h LYS 117 CO 0.00 0.52 -0.45 0.25 -0.57 0.00 0.00 179.45 179.20 1tvo n THR 118 N -3.77 0.00 -3.06 -0.16 -2.24 -1.22 -5.08 114.28 98.75 1tvo n THR 118 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1tvo n THR 118 Cb 0.56 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 1tvo n THR 118 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tvo s GLN 119 N -1.45 4.22 -0.37 -0.78 -1.52 -0.66 -5.04 119.66 114.06 1tvo s GLN 119 Ca 0.00 0.88 -0.08 0.00 -1.95 0.00 0.00 55.36 54.21 1tvo s GLN 119 Cb 0.00 -2.71 0.05 0.00 -0.22 0.00 0.00 33.01 30.13 1tvo s GLN 119 CO 0.00 0.29 0.17 -1.58 -0.25 0.00 0.00 175.29 173.92 1tvo s HIS 120 N -1.70 3.28 0.34 0.91 5.65 -1.26 -4.53 115.29 117.98 1tvo s HIS 120 Ca 0.48 -1.33 -0.28 0.00 0.25 0.00 0.00 55.06 54.18 1tvo s HIS 120 Cb -0.15 -2.49 -0.10 0.00 -1.18 0.00 0.00 32.58 28.66 1tvo s HIS 120 CO 0.20 -0.74 1.23 -0.51 -0.65 0.00 0.00 174.74 174.27 1tvo s LEU 121 N 1.45 4.38 0.52 8.88 1.43 -1.26 -5.03 118.68 129.05 1tvo s LEU 121 Ca 0.01 2.51 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1tvo s LEU 121 Cb -0.20 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.27 1tvo s LEU 121 CO 0.04 -0.51 0.77 -0.94 0.23 0.00 0.00 176.35 175.94 1tvo s SER 122 N -0.75 5.65 0.25 2.29 1.04 -1.26 -4.88 113.70 116.04 1tvo s SER 122 Ca 0.51 0.40 -0.03 0.00 0.48 0.00 0.00 55.95 57.31 1tvo s SER 122 Cb -0.36 -1.50 0.43 0.00 0.10 0.00 0.00 66.02 64.70 1tvo s SER 122 CO 0.47 -0.91 1.80 -1.13 0.98 0.00 0.00 173.24 174.45 1tvo h ASN 123 N 0.13 0.66 -0.13 7.02 -1.24 -1.99 -0.35 115.58 119.68 1tvo h ASN 123 Ca -0.45 0.06 0.05 0.00 0.71 0.00 0.00 56.30 56.66 1tvo h ASN 123 Cb 1.26 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 40.18 1tvo h ASN 123 CO 0.58 0.36 -0.33 0.44 -1.29 0.00 0.00 177.43 177.19 1tvo h ASP 124 N 0.77 -1.03 0.36 1.15 5.19 -1.99 -0.31 116.42 120.55 1tvo h ASP 124 Ca 0.42 0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.91 1tvo h ASP 124 Cb 0.43 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1tvo h ASP 124 CO -0.27 -0.37 -0.33 0.45 -3.12 0.00 0.00 179.24 175.60 1tvo h HIS 125 N -0.41 0.00 0.22 4.55 3.86 -1.78 -2.05 115.15 119.54 1tvo h HIS 125 Ca 0.09 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1tvo h HIS 125 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1tvo h HIS 125 CO -0.41 0.33 -0.10 0.82 0.86 0.00 0.00 177.93 179.42 1tvo h ILE 126 N 0.00 0.81 -0.80 2.45 2.04 -0.48 -1.77 117.51 119.76 1tvo h ILE 126 Ca -0.00 -0.88 0.13 0.00 1.00 0.00 0.00 64.86 65.10 1tvo h ILE 126 Cb 0.60 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.86 1tvo h ILE 126 CO 0.04 0.17 0.40 0.00 0.00 0.00 0.00 178.15 178.77 1tvo h TYR 128 N 0.61 0.48 -0.31 0.00 3.20 -1.39 -1.95 116.97 117.60 1tvo h TYR 128 Ca 0.42 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 1tvo h TYR 128 Cb 0.54 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1tvo h TYR 128 CO -0.10 0.66 -0.14 0.74 -1.64 0.00 0.00 178.16 177.67 1tvo h PHE 129 N 0.16 0.59 -0.34 -3.82 0.04 -0.68 -1.61 116.94 111.27 1tvo h PHE 129 Ca 0.06 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1tvo h PHE 129 Cb 0.50 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1tvo h PHE 129 CO 0.05 0.67 -0.05 1.25 -0.60 0.00 0.00 178.31 179.63 1tvo h LEU 130 N 0.50 0.64 0.09 1.54 5.85 -0.84 -1.54 115.31 121.55 1tvo h LEU 130 Ca 0.09 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1tvo h LEU 130 Cb 0.54 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1tvo h LEU 130 CO 0.03 0.83 -0.16 0.22 -0.34 0.00 0.00 178.44 179.02 1tvo h TYR 131 N 0.44 -0.43 -0.72 1.25 3.20 -1.00 -1.20 116.97 118.51 1tvo h TYR 131 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1tvo h TYR 131 Cb 0.53 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1tvo h TYR 131 CO 0.05 -0.24 0.47 1.96 -1.64 0.00 0.00 178.16 178.76 1tvo h GLN 132 N -0.32 0.86 0.03 1.82 4.20 -1.24 0.14 115.11 120.60 1tvo h GLN 132 Ca 0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1tvo h GLN 132 Cb 0.34 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1tvo h GLN 132 CO -0.09 0.57 -0.02 0.82 -0.67 0.00 0.00 178.83 179.44 1tvo h ILE 133 N 0.89 0.99 -0.15 2.54 2.04 -0.78 -2.54 117.51 120.50 1tvo h ILE 133 Ca 0.28 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.99 1tvo h ILE 133 Cb 0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1tvo h ILE 133 CO -0.08 0.01 -0.32 -0.07 0.00 0.00 0.00 178.15 177.69 1tvo h LEU 134 N -0.07 0.31 -0.34 1.44 3.38 -0.62 -0.80 115.31 118.60 1tvo h LEU 134 Ca -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1tvo h LEU 134 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1tvo h LEU 134 CO 0.01 0.62 0.12 -0.09 0.09 0.00 0.00 178.44 179.19 1tvo h ARG 135 N 0.26 0.52 -0.39 1.13 2.43 -0.62 0.20 114.38 117.92 1tvo h ARG 135 Ca 0.03 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 1tvo h ARG 135 Cb 0.71 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1tvo h ARG 135 CO 0.05 0.53 -0.33 0.78 -1.51 0.00 0.00 179.97 179.50 1tvo h GLY 136 N 0.40 0.95 1.07 2.80 0.00 -1.34 -2.88 103.07 104.07 1tvo h GLY 136 Ca 0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 1tvo h GLY 136 CO -0.01 0.83 0.35 -2.00 0.00 0.00 0.00 176.54 175.72 1tvo h LEU 137 N 0.73 1.09 -0.82 3.11 5.85 -0.92 -1.54 115.31 122.81 1tvo h LEU 137 Ca 0.07 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1tvo h LEU 137 Cb 0.90 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1tvo h LEU 137 CO 0.08 0.95 0.50 0.50 -0.34 0.00 0.00 178.44 180.13 1tvo h LYS 138 N 1.17 0.87 -0.37 1.25 3.64 -0.82 0.13 116.57 122.44 1tvo h LYS 138 Ca 0.27 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1tvo h LYS 138 Cb 0.17 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1tvo h LYS 138 CO -0.03 0.58 0.10 -0.92 -2.27 0.00 0.00 179.45 176.91 1tvo h TYR 139 N 0.90 0.61 -0.40 1.91 5.03 -1.12 -0.73 116.97 123.17 1tvo h TYR 139 Ca 0.36 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 61.51 1tvo h TYR 139 Cb 0.20 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1tvo h TYR 139 CO -0.04 0.60 -0.12 0.97 -1.32 0.00 0.00 178.16 178.25 1tvo h ILE 140 N 0.44 1.28 -0.38 1.81 2.10 -0.75 -2.87 117.51 119.15 1tvo h ILE 140 Ca 0.12 -1.23 -0.08 0.00 1.08 0.00 0.00 64.86 64.75 1tvo h ILE 140 Cb 0.29 1.24 -0.02 0.00 -1.09 0.00 0.00 36.82 37.24 1tvo h ILE 140 CO 0.00 0.41 -0.09 0.45 -1.08 0.00 0.00 178.15 177.84 1tvo h HIS 141 N 0.60 0.70 0.00 2.19 3.86 -0.75 -1.96 115.15 119.78 1tvo h HIS 141 Ca 0.10 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1tvo h HIS 141 Cb 0.66 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1tvo h HIS 141 CO 0.05 0.72 0.00 0.66 0.86 0.00 0.00 177.93 180.22 1tvo h SER 142 N 0.60 0.00 -0.55 2.45 4.64 -0.91 0.23 113.55 120.00 1tvo h SER 142 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1tvo h SER 142 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1tvo h SER 142 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1tvo n ALA 143 N -1.84 3.69 -2.11 5.18 0.00 -0.80 -4.61 120.51 120.02 1tvo n ALA 143 Ca -0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 53.44 51.32 1tvo n ALA 143 Cb 0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 1tvo n ALA 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tvo n ASN 144 N 0.58 -5.62 -4.69 0.00 5.15 0.07 -0.63 115.26 110.12 1tvo n ASN 144 Ca 0.27 0.18 -0.31 0.00 -0.60 0.00 0.00 54.58 54.12 1tvo n ASN 144 Cb 1.13 -4.79 -0.08 0.00 -0.53 0.00 0.00 39.78 35.51 1tvo n ASN 144 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1tvo s VAL 145 N -2.91 4.08 -0.13 3.44 1.01 -0.85 -0.16 120.40 124.88 1tvo s VAL 145 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1tvo s VAL 145 Cb 0.00 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1tvo s VAL 145 CO 0.00 0.21 -0.18 -0.76 0.00 0.00 0.00 175.10 174.37 1tvo s LEU 146 N -2.04 1.89 0.06 3.92 1.43 -0.12 -3.64 118.68 120.18 1tvo s LEU 146 Ca 0.24 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1tvo s LEU 146 Cb -0.12 -1.26 -0.11 0.00 0.03 0.00 0.00 46.19 44.73 1tvo s LEU 146 CO 0.16 0.03 1.41 -0.74 0.23 0.00 0.00 176.35 177.44 1tvo h HIS 147 N 7.52 0.50 0.00 0.29 -0.00 -1.91 -1.55 115.15 120.00 1tvo h HIS 147 Ca -0.34 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1tvo h HIS 147 Cb 1.17 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 1tvo h HIS 147 CO 0.47 0.74 0.00 0.54 -0.00 0.00 0.00 177.93 179.68 1tvo n ARG 148 N -4.54 -0.99 -2.31 5.26 1.74 -1.26 -3.25 116.66 111.32 1tvo n ARG 148 Ca -0.05 0.25 -0.01 0.00 -0.77 0.00 0.00 57.85 57.26 1tvo n ARG 148 Cb 0.34 -4.38 0.06 0.00 -1.02 0.00 0.00 32.46 27.45 1tvo n ARG 148 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1tvo n ASP 149 N -0.49 -0.13 -4.67 0.55 2.03 -1.26 -4.76 116.55 107.81 1tvo n ASP 149 Ca 0.00 -2.09 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 1tvo n ASP 149 Cb 0.25 0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.76 1tvo n ASP 149 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tvo s LEU 150 N -2.85 4.32 0.21 -2.67 2.01 -1.26 -4.88 118.68 113.56 1tvo s LEU 150 Ca 0.16 2.24 -0.16 0.00 0.01 0.00 0.00 54.13 56.39 1tvo s LEU 150 Cb 0.33 -3.54 0.02 0.00 0.01 0.00 0.00 46.19 43.00 1tvo s LEU 150 CO -0.09 -0.87 0.50 -1.59 1.01 0.00 0.00 176.35 175.31 1tvo s LYS 151 N 3.43 1.42 0.32 1.70 -2.85 -1.26 -4.79 119.74 117.70 1tvo s LYS 151 Ca 0.71 -0.99 0.09 0.00 -1.00 0.00 0.00 55.97 54.78 1tvo s LYS 151 Cb -0.34 0.50 0.87 0.00 -2.06 0.00 0.00 37.83 36.80 1tvo s LYS 151 CO 0.29 -0.60 1.73 -1.35 0.10 0.00 0.00 175.35 175.52 1tvo h PRO 152 N 2.24 0.56 0.00 1.78 0.11 -1.94 0.11 132.00 134.86 1tvo h PRO 152 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tvo h PRO 152 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1tvo h PRO 152 CO 0.37 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1tvo n SER 153 N -4.89 0.00 -0.41 -2.05 3.41 -1.26 -1.75 113.62 106.67 1tvo n SER 153 Ca 0.27 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 1tvo n SER 153 Cb 0.73 -0.38 0.32 0.00 -0.26 0.00 0.00 64.21 64.63 1tvo n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tvo n ASN 154 N -1.38 1.49 -4.30 4.04 5.03 0.40 -4.79 115.26 115.75 1tvo n ASN 154 Ca 0.09 -1.24 -0.39 0.00 0.87 0.00 0.00 54.58 53.91 1tvo n ASN 154 Cb 0.22 0.15 -0.12 0.00 -1.02 0.00 0.00 39.78 39.02 1tvo n ASN 154 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1tvo s LEU 155 N -2.33 4.58 0.36 3.41 1.43 -1.12 -1.58 118.68 123.44 1tvo s LEU 155 Ca 0.27 -1.19 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 1tvo s LEU 155 Cb 0.20 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 1tvo s LEU 155 CO 0.47 -0.38 0.93 -0.76 0.23 0.00 0.00 176.35 176.84 1tvo s LEU 156 N 1.44 4.16 -0.04 1.79 1.02 0.69 -1.54 118.68 126.20 1tvo s LEU 156 Ca 0.00 1.74 0.01 0.00 0.02 0.00 0.00 54.13 55.90 1tvo s LEU 156 Cb -0.20 -4.22 0.02 0.00 0.02 0.00 0.00 46.19 41.81 1tvo s LEU 156 CO 0.04 -0.19 -0.03 -0.76 0.02 0.00 0.00 176.35 175.43 1tvo s LEU 157 N -2.55 1.21 0.73 1.79 1.43 0.88 -1.48 118.68 120.69 1tvo s LEU 157 Ca 0.55 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 1tvo s LEU 157 Cb -0.14 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1tvo s LEU 157 CO 0.19 -0.08 1.08 0.21 0.23 0.00 0.00 176.35 177.98 1tvo s ASN 158 N 1.06 4.90 0.51 2.29 3.84 -0.93 -1.86 114.94 124.75 1tvo s ASN 158 Ca -0.09 0.73 0.30 0.00 0.21 0.00 0.00 52.86 54.00 1tvo s ASN 158 Cb -0.14 -1.38 1.14 0.00 -0.55 0.00 0.00 41.25 40.32 1tvo s ASN 158 CO -0.01 -1.61 1.90 0.71 -2.79 0.00 0.00 177.10 175.31 1tvo h THR 159 N -0.73 0.19 -0.37 -5.21 1.35 -1.96 -2.43 112.91 103.75 1tvo h THR 159 Ca -0.45 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1tvo h THR 159 Cb 1.30 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1tvo h THR 159 CO 0.63 0.08 0.00 1.07 -0.25 0.00 0.00 175.52 177.05 1tvo n THR 160 N -3.20 1.48 -1.12 6.82 5.66 -1.26 -4.92 114.28 117.75 1tvo n THR 160 Ca 0.01 -0.80 -0.04 0.00 -3.05 0.00 0.00 64.05 60.17 1tvo n THR 160 Cb 0.36 -0.25 -0.02 0.00 -1.55 0.00 0.00 70.33 68.88 1tvo n THR 160 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tvo s ASP 162 N -2.30 6.99 -0.14 0.00 -0.00 -1.26 -4.81 116.67 115.15 1tvo s ASP 162 Ca 0.00 1.85 -0.06 0.00 -0.00 0.00 0.00 52.55 54.34 1tvo s ASP 162 Cb 0.00 -2.55 -0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1tvo s ASP 162 CO 0.00 -0.65 0.06 -0.22 -0.00 0.00 0.00 175.17 174.36 1tvo s LEU 163 N 2.55 3.86 -0.02 1.23 0.20 -1.26 -2.19 118.68 123.04 1tvo s LEU 163 Ca 0.57 0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.58 1tvo s LEU 163 Cb -0.25 -1.94 0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1tvo s LEU 163 CO 0.21 0.29 -0.01 -0.54 -0.29 0.00 0.00 176.35 176.01 1tvo s LYS 164 N -0.31 0.31 0.40 1.98 1.02 -0.55 -4.44 119.74 118.15 1tvo s LYS 164 Ca 0.08 0.01 -0.23 0.00 0.02 0.00 0.00 55.97 55.86 1tvo s LYS 164 Cb -0.12 -0.42 -0.10 0.00 -0.52 0.00 0.00 37.83 36.67 1tvo s LYS 164 CO 0.02 -0.07 0.98 0.42 -0.92 0.00 0.00 175.35 175.77 1tvo s ILE 165 N 0.67 4.16 0.00 2.17 1.01 0.31 -0.22 121.20 129.30 1tvo s ILE 165 Ca -0.07 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1tvo s ILE 165 Cb -0.10 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1tvo s ILE 165 CO -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 174.94 174.80 1tvo s ASP 167 N -0.19 6.63 -0.37 0.00 3.68 -1.26 -4.87 116.67 120.30 1tvo s ASP 167 Ca 0.00 -2.47 0.04 0.00 2.13 0.00 0.00 52.55 52.26 1tvo s ASP 167 Cb 0.00 -2.22 0.59 0.00 -1.45 0.00 0.00 42.92 39.84 1tvo s ASP 167 CO 0.00 -0.66 1.77 0.49 0.13 0.00 0.00 175.17 176.91 1tvo n PHE 168 N 4.35 2.57 -0.26 -5.34 3.01 -1.26 -4.59 117.46 115.94 1tvo n PHE 168 Ca 0.08 -1.56 0.04 0.00 1.01 0.00 0.00 57.45 57.02 1tvo n PHE 168 Cb 0.46 -0.81 0.27 0.00 -0.01 0.00 0.00 39.48 39.38 1tvo n PHE 168 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1tvo h GLY 169 N 1.68 1.19 -1.86 1.37 0.00 -1.89 -2.42 103.07 101.13 1tvo h GLY 169 Ca 0.50 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1tvo h GLY 169 CO 0.90 0.29 0.00 1.04 0.00 0.00 0.00 176.54 178.78 1tvo n LEU 170 N -4.48 3.44 -4.78 3.11 4.77 -1.26 -4.13 117.00 113.67 1tvo n LEU 170 Ca 0.12 -2.10 -0.34 0.00 -0.03 0.00 0.00 56.01 53.66 1tvo n LEU 170 Cb 0.18 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1tvo n LEU 170 CO 0.34 0.81 0.75 0.00 -1.33 0.00 0.00 177.39 177.96 1tvo s ALA 171 N -1.18 2.72 0.33 -1.18 0.00 -0.91 -4.74 121.76 116.79 1tvo s ALA 171 Ca 0.34 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 1tvo s ALA 171 Cb 0.19 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 20.03 1tvo s ALA 171 CO 0.21 -0.70 0.71 -0.98 0.00 0.00 0.00 175.76 175.00 1tvo s ARG 172 N -3.46 1.96 0.16 0.00 1.70 -0.58 -4.96 118.95 113.77 1tvo s ARG 172 Ca 0.69 -1.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.40 1tvo s ARG 172 Cb -0.20 0.59 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1tvo s ARG 172 CO 0.28 -0.90 1.13 0.08 -1.08 0.00 0.00 175.30 174.81 1tvo s VAL 173 N -3.20 3.85 0.00 4.99 1.01 -1.26 -0.94 120.40 124.85 1tvo s VAL 173 Ca 0.15 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1tvo s VAL 173 Cb -0.05 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1tvo s VAL 173 CO 0.10 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.44 1tvo n ALA 174 N 2.62 0.00 -1.72 5.51 0.00 0.77 -4.87 120.51 122.82 1tvo n ALA 174 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 1tvo n ALA 174 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1tvo n ALA 174 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tvo n ASP 175 N 0.00 -2.82 -0.12 0.00 2.03 -1.23 -4.55 116.55 109.86 1tvo n ASP 175 Ca 0.00 -0.01 -0.03 0.00 0.52 0.00 0.00 54.79 55.27 1tvo n ASP 175 Cb 0.00 -1.60 0.20 0.00 -0.72 0.00 0.00 41.12 39.00 1tvo n ASP 175 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1tvo h PRO 176 N 0.06 0.81 -0.13 -0.67 0.11 -1.93 -3.17 132.00 127.08 1tvo h PRO 176 Ca -0.00 -0.17 0.04 0.00 0.11 0.00 0.00 66.00 65.98 1tvo h PRO 176 Cb 1.00 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1tvo h PRO 176 CO 0.04 0.74 0.21 -0.44 -0.21 0.00 0.00 178.00 178.34 1tvo h ASP 177 N 0.78 0.00 -0.69 -2.05 3.45 -1.94 -2.76 116.42 113.21 1tvo h ASP 177 Ca 0.17 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 57.12 1tvo h ASP 177 Cb 0.30 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.67 1tvo h ASP 177 CO -0.00 0.00 -0.79 1.41 -1.57 0.00 0.00 179.24 178.28 1tvo n HIS 178 N -3.47 2.54 0.09 4.55 8.25 -1.20 -4.75 115.22 121.22 1tvo n HIS 178 Ca 0.00 -2.16 0.08 0.00 -0.26 0.00 0.00 57.72 55.38 1tvo n HIS 178 Cb 0.31 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1tvo n HIS 178 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1tvo h ASP 179 N 2.09 0.00 -3.62 0.41 3.58 -1.65 -3.46 116.42 113.76 1tvo h ASP 179 Ca 0.34 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 57.28 1tvo h ASP 179 Cb 1.50 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.56 1tvo h ASP 179 CO 0.70 0.16 0.49 -2.28 -2.88 0.00 0.00 179.24 175.43 1tvo s HIS 180 N -3.24 3.57 0.29 0.28 2.46 -1.26 -0.70 115.29 116.70 1tvo s HIS 180 Ca -0.01 1.61 -0.04 0.00 0.47 0.00 0.00 55.06 57.09 1tvo s HIS 180 Cb 0.09 -3.29 -0.01 0.00 -0.13 0.00 0.00 32.58 29.24 1tvo s HIS 180 CO 0.79 -0.66 0.39 -0.08 -2.47 0.00 0.00 174.74 172.72 1tvo s THR 181 N -0.49 0.00 0.94 0.89 -1.32 -1.07 -4.84 115.64 109.75 1tvo s THR 181 Ca 0.48 -1.66 -0.12 0.00 -1.21 0.00 0.00 61.69 59.18 1tvo s THR 181 Cb -0.31 -2.49 0.15 0.00 -1.51 0.00 0.00 72.50 68.35 1tvo s THR 181 CO 0.37 0.00 1.11 -0.83 -2.21 0.00 0.00 174.62 173.06 1tvo s GLY 182 N -3.18 1.58 0.18 6.08 0.00 -1.26 -4.41 107.32 106.31 1tvo s GLY 182 Ca 0.31 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 1tvo s GLY 182 CO 0.16 0.16 1.33 -0.12 0.00 0.00 0.00 173.10 174.63 1tvo s PHE 183 N -3.12 3.24 -0.81 1.90 5.36 -1.23 -3.28 117.98 120.04 1tvo s PHE 183 Ca 0.64 1.16 -0.01 0.00 -0.96 0.00 0.00 56.93 57.76 1tvo s PHE 183 Cb -0.16 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 1tvo s PHE 183 CO 0.55 -2.01 0.17 1.28 -1.46 0.00 0.00 175.22 173.75 1tvo n LEU 184 N 2.86 -1.83 -4.71 6.12 4.77 -0.92 -5.00 117.00 118.30 1tvo n LEU 184 Ca 0.07 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1tvo n LEU 184 Cb 0.43 -1.70 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 1tvo n LEU 184 CO 0.58 0.02 0.94 -0.89 -1.33 0.00 0.00 177.39 176.72 1tvo s THR 185 N -2.70 3.90 0.58 -5.08 2.01 -1.21 -4.98 115.64 108.16 1tvo s THR 185 Ca 0.09 1.35 -0.18 0.00 0.31 0.00 0.00 61.69 63.26 1tvo s THR 185 Cb -0.04 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 1tvo s THR 185 CO 0.11 0.08 0.49 -0.62 -0.69 0.00 0.00 174.62 173.99 1tvo n GLU 186 N 4.19 0.47 -3.80 4.92 -0.58 -1.26 -4.84 120.64 119.74 1tvo n GLU 186 Ca 0.10 0.19 -0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1tvo n GLU 186 Cb 0.45 -1.67 -0.09 0.00 -0.57 0.00 0.00 31.44 29.56 1tvo n GLU 186 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1tvo s TYR 187 N -1.75 -0.12 -0.17 -0.32 5.04 -1.26 -5.08 117.35 113.69 1tvo s TYR 187 Ca 0.68 0.17 0.12 0.00 -2.44 0.00 0.00 57.07 55.60 1tvo s TYR 187 Cb -0.44 0.05 -0.19 0.00 0.35 0.00 0.00 41.96 41.73 1tvo s TYR 187 CO 0.55 -0.35 0.02 1.55 -1.34 0.00 0.00 175.55 175.99 1tvo n VAL 188 N 1.42 1.13 -1.10 3.14 3.14 -1.26 -5.02 118.33 119.78 1tvo n VAL 188 Ca -0.21 -0.65 -0.34 0.00 -2.96 0.00 0.00 64.34 60.17 1tvo n VAL 188 Cb 0.56 -0.67 0.12 0.00 -1.06 0.00 0.00 33.84 32.78 1tvo n VAL 188 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tvo n ALA 189 N -2.68 -0.64 -1.69 1.55 0.00 -1.26 -4.80 120.51 110.98 1tvo n ALA 189 Ca -0.28 -0.35 -0.56 0.00 0.00 0.00 0.00 53.44 52.25 1tvo n ALA 189 Cb 1.01 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1tvo n ALA 189 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1tvo n THR 190 N -3.15 0.30 -0.21 0.00 -1.04 -1.26 -4.90 114.28 104.02 1tvo n THR 190 Ca 0.12 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 1tvo n THR 190 Cb 0.51 -1.27 -0.10 0.00 -1.82 0.00 0.00 70.33 67.65 1tvo n THR 190 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1tvo h ARG 191 N 7.16 -0.28 0.00 -2.82 3.08 -1.97 -2.26 114.38 117.30 1tvo h ARG 191 Ca -0.47 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1tvo h ARG 191 Cb 1.31 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1tvo h ARG 191 CO 0.94 -0.18 0.24 -1.49 -1.07 0.00 0.00 179.97 178.40 1tvo h TRP 192 N -0.29 0.00 -0.38 3.04 6.55 -1.88 -1.97 115.95 121.02 1tvo h TRP 192 Ca 0.09 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.93 1tvo h TRP 192 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 1tvo h TRP 192 CO -0.81 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.24 1tvo n TYR 193 N -2.81 0.71 -2.96 0.49 4.02 -0.85 -4.69 117.16 111.06 1tvo n TYR 193 Ca -0.02 -0.60 -0.40 0.00 -0.01 0.00 0.00 57.90 56.87 1tvo n TYR 193 Cb 0.29 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.44 1tvo n TYR 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1tvo s ARG 194 N -1.49 4.53 0.78 -0.72 0.52 -0.74 -4.09 118.95 117.73 1tvo s ARG 194 Ca 0.32 1.12 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 1tvo s ARG 194 Cb 0.20 -3.34 0.06 0.00 0.52 0.00 0.00 34.95 32.39 1tvo s ARG 194 CO 0.16 0.34 1.09 0.00 0.02 0.00 0.00 175.30 176.91 1tvo s ALA 195 N -0.29 2.20 0.39 2.13 0.00 -1.26 -4.94 121.76 119.99 1tvo s ALA 195 Ca 0.39 0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.61 1tvo s ALA 195 Cb -0.21 -3.25 0.83 0.00 0.00 0.00 0.00 23.12 20.49 1tvo s ALA 195 CO 0.24 -1.79 2.00 -1.00 0.00 0.00 0.00 175.76 175.21 1tvo h PRO 196 N -1.14 0.61 0.00 0.00 0.13 -1.96 -2.51 132.00 127.13 1tvo h PRO 196 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1tvo h PRO 196 Cb 1.24 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1tvo h PRO 196 CO 0.53 0.40 -0.06 1.05 -0.23 0.00 0.00 178.00 179.69 1tvo h GLU 197 N 0.63 0.00 -0.84 0.86 9.09 -1.92 -2.74 114.58 119.66 1tvo h GLU 197 Ca 0.25 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.70 1tvo h GLU 197 Cb 0.20 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.24 1tvo h GLU 197 CO -0.07 0.06 0.53 0.82 0.05 0.00 0.00 179.01 180.40 1tvo h ILE 198 N 0.00 1.11 0.00 -1.06 1.08 -1.67 -0.24 117.51 116.72 1tvo h ILE 198 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1tvo h ILE 198 Cb 0.38 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1tvo h ILE 198 CO 0.01 0.19 -0.20 0.23 -0.69 0.00 0.00 178.15 177.69 1tvo n MET 199 N -4.58 0.14 -0.07 2.37 2.81 -1.04 -4.21 117.12 112.53 1tvo n MET 199 Ca 0.11 0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 56.02 1tvo n MET 199 Cb 0.11 -1.64 -0.02 0.00 -0.71 0.00 0.00 33.22 30.96 1tvo n MET 199 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1tvo n LEU 200 N -1.87 1.66 -1.79 4.03 4.77 -0.66 -2.15 117.00 120.99 1tvo n LEU 200 Ca 0.06 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 1tvo n LEU 200 Cb 0.39 -0.74 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1tvo n LEU 200 CO 0.31 -0.35 0.45 -0.46 -1.33 0.00 0.00 177.39 176.01 1tvo n ASN 201 N -4.24 -1.05 -4.05 -1.43 6.94 -0.27 -3.51 115.26 107.63 1tvo n ASN 201 Ca -0.11 -2.10 -0.12 0.00 -0.02 0.00 0.00 54.58 52.24 1tvo n ASN 201 Cb 0.39 0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 38.12 1tvo n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1tvo s SER 202 N -1.18 0.76 0.00 0.53 0.15 -0.26 -2.58 113.70 111.12 1tvo s SER 202 Ca 0.06 -0.57 0.19 0.00 0.70 0.00 0.00 55.95 56.33 1tvo s SER 202 Cb 0.22 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1tvo s SER 202 CO -0.06 -0.24 0.95 0.29 1.20 0.00 0.00 173.24 175.38 1tvo n LYS 203 N 1.40 1.41 -2.07 5.44 5.02 0.13 -4.48 118.16 125.01 1tvo n LYS 203 Ca -0.22 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 1tvo n LYS 203 Cb 0.55 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1tvo n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tvo n GLY 204 N 1.30 0.77 1.95 0.72 0.00 -1.26 -4.98 105.19 103.69 1tvo n GLY 204 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.41 1tvo n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tvo n TYR 205 N -2.89 2.27 -4.15 1.61 4.01 -1.26 -4.94 117.16 111.81 1tvo n TYR 205 Ca 0.00 -0.94 -0.14 0.00 -0.16 0.00 0.00 57.90 56.66 1tvo n TYR 205 Cb 0.45 -0.60 -0.11 0.00 -0.31 0.00 0.00 39.34 38.77 1tvo n TYR 205 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1tvo s THR 206 N -2.85 0.86 0.50 -0.72 -4.23 -1.26 -3.36 115.64 104.57 1tvo s THR 206 Ca 0.55 -1.49 0.22 0.00 -1.18 0.00 0.00 61.69 59.78 1tvo s THR 206 Cb 0.43 -1.18 0.38 0.00 1.34 0.00 0.00 72.50 73.47 1tvo s THR 206 CO 0.15 -0.50 1.98 0.11 -0.54 0.00 0.00 174.62 175.82 1tvo h LYS 207 N 3.82 0.14 -0.14 3.99 1.57 -1.95 -2.32 116.57 121.67 1tvo h LYS 207 Ca -0.37 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1tvo h LYS 207 Cb 1.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1tvo h LYS 207 CO 0.49 0.09 0.36 0.66 -0.57 0.00 0.00 179.45 180.48 1tvo h SER 208 N 0.14 0.00 0.39 0.86 4.64 -1.94 -1.91 113.55 115.73 1tvo h SER 208 Ca 0.28 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 1tvo h SER 208 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1tvo h SER 208 CO -0.04 0.00 -0.56 0.40 -0.87 0.00 0.00 176.83 175.77 1tvo h ILE 209 N 0.00 1.38 -0.01 0.95 1.08 -1.79 -2.85 117.51 116.28 1tvo h ILE 209 Ca 0.07 -1.88 -0.22 0.00 -0.39 0.00 0.00 64.86 62.44 1tvo h ILE 209 Cb 0.78 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1tvo h ILE 209 CO -0.00 0.55 -0.92 0.44 -0.69 0.00 0.00 178.15 177.53 1tvo h ASP 210 N 0.14 0.51 -0.64 1.72 3.32 -1.56 -3.09 116.42 116.82 1tvo h ASP 210 Ca -0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1tvo h ASP 210 Cb 1.02 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1tvo h ASP 210 CO 0.08 1.20 0.35 0.40 -1.72 0.00 0.00 179.24 179.55 1tvo h ILE 211 N 0.23 1.20 -0.47 0.35 1.08 -1.57 -0.11 117.51 118.22 1tvo h ILE 211 Ca -0.07 -0.52 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1tvo h ILE 211 Cb 1.55 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 1tvo h ILE 211 CO 0.16 0.22 0.29 -0.25 -0.69 0.00 0.00 178.15 177.88 1tvo h TRP 212 N 0.88 0.55 -0.97 1.37 2.91 -1.52 -0.98 115.95 118.19 1tvo h TRP 212 Ca 0.23 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.27 1tvo h TRP 212 Cb 0.05 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.47 1tvo h TRP 212 CO -0.01 0.33 0.62 0.77 -1.03 0.00 0.00 178.44 179.12 1tvo h SER 213 N 0.59 1.13 -0.66 2.65 0.02 -1.32 -1.85 113.55 114.10 1tvo h SER 213 Ca 0.18 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1tvo h SER 213 Cb -0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1tvo h SER 213 CO -0.07 0.83 0.25 0.58 -1.14 0.00 0.00 176.83 177.28 1tvo h VAL 214 N 1.32 1.24 -0.83 2.27 2.07 -0.38 -1.66 116.25 120.29 1tvo h VAL 214 Ca 0.35 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1tvo h VAL 214 Cb -0.12 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1tvo h VAL 214 CO -0.07 0.31 0.49 1.23 0.02 0.00 0.00 177.57 179.54 1tvo h GLY 215 N 0.94 1.21 1.83 2.17 0.00 -0.69 -0.87 103.07 107.66 1tvo h GLY 215 Ca 0.22 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1tvo h GLY 215 CO -0.01 0.50 0.02 0.00 0.00 0.00 0.00 176.54 177.04 1tvo h ILE 217 N 0.22 0.51 0.10 0.00 2.04 -0.35 -2.10 117.51 117.93 1tvo h ILE 217 Ca 0.06 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 1tvo h ILE 217 Cb 0.13 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1tvo h ILE 217 CO 0.00 0.27 -0.05 0.25 0.00 0.00 0.00 178.15 178.62 1tvo h LEU 218 N 0.00 -0.11 -0.37 1.44 6.46 0.06 -2.27 115.31 120.52 1tvo h LEU 218 Ca -0.00 -0.48 0.06 0.00 -0.12 0.00 0.00 57.88 57.34 1tvo h LEU 218 Cb 1.08 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 1tvo h LEU 218 CO 0.04 0.50 0.05 0.00 -0.62 0.00 0.00 178.44 178.41 1tvo h ALA 219 N -0.11 0.37 -0.19 1.25 0.00 -1.31 -0.70 119.26 118.57 1tvo h ALA 219 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1tvo h ALA 219 Cb 0.58 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1tvo h ALA 219 CO 0.02 -0.35 -0.01 1.49 0.00 0.00 0.00 179.25 180.40 1tvo h GLU 220 N 0.17 0.28 -0.21 0.00 4.81 -1.44 -1.42 114.58 116.77 1tvo h GLU 220 Ca 0.18 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 1tvo h GLU 220 Cb 0.22 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1tvo h GLU 220 CO -0.25 0.32 -0.56 0.52 -0.73 0.00 0.00 179.01 178.31 1tvo h MET 221 N 0.28 0.63 0.00 1.92 2.86 -0.69 -1.02 114.93 118.92 1tvo h MET 221 Ca 0.07 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1tvo h MET 221 Cb 0.21 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1tvo h MET 221 CO 0.01 1.02 0.00 -0.07 1.06 0.00 0.00 176.91 178.93 1tvo h LEU 222 N 0.48 0.00 -1.23 1.22 3.38 -0.06 -3.34 115.31 115.77 1tvo h LEU 222 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tvo h LEU 222 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1tvo h LEU 222 CO 0.11 0.00 -0.17 -1.54 0.09 0.00 0.00 178.44 176.93 1tvo n SER 223 N -2.78 0.00 -3.86 -0.43 3.41 -1.00 -5.05 113.62 103.91 1tvo n SER 223 Ca -0.00 -1.35 -0.27 0.00 -0.26 0.00 0.00 58.87 56.99 1tvo n SER 223 Cb 0.20 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1tvo n SER 223 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tvo n ASN 224 N 0.00 -2.85 -3.65 4.04 4.13 -0.39 -4.97 115.26 111.57 1tvo n ASN 224 Ca 0.00 -0.84 -0.02 0.00 1.68 0.00 0.00 54.58 55.40 1tvo n ASN 224 Cb 0.57 -3.77 -0.07 0.00 -1.54 0.00 0.00 39.78 34.97 1tvo n ASN 224 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tvo s ARG 225 N -6.40 0.04 -0.04 3.52 1.70 -1.21 -4.98 118.95 111.57 1tvo s ARG 225 Ca 0.35 0.04 -0.38 0.00 -0.47 0.00 0.00 55.73 55.27 1tvo s ARG 225 Cb -0.18 0.02 -0.17 0.00 -0.57 0.00 0.00 34.95 34.05 1tvo s ARG 225 CO 0.84 -0.00 1.45 -2.30 -1.08 0.00 0.00 175.30 174.20 1tvo n PRO 226 N 1.51 1.04 -0.14 3.89 -0.02 -1.26 -4.37 135.00 135.65 1tvo n PRO 226 Ca -0.10 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 1tvo n PRO 226 Cb 0.57 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1tvo n PRO 226 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1tvo h ILE 227 N 3.90 1.19 -2.79 4.25 6.09 -1.91 -3.37 117.51 124.87 1tvo h ILE 227 Ca -0.47 -0.57 -0.61 0.00 -1.37 0.00 0.00 64.86 61.83 1tvo h ILE 227 Cb 1.34 0.82 -0.40 0.00 0.47 0.00 0.00 36.82 39.05 1tvo h ILE 227 CO 0.83 0.21 -0.76 -0.36 -3.07 0.00 0.00 178.15 175.00 1tvo s PHE 228 N -5.60 2.32 -1.23 2.19 0.08 -1.26 -5.00 117.98 109.49 1tvo s PHE 228 Ca -0.13 -2.78 -0.16 0.00 0.12 0.00 0.00 56.93 53.98 1tvo s PHE 228 Cb 0.10 -1.87 0.13 0.00 -0.57 0.00 0.00 43.02 40.81 1tvo s PHE 228 CO 0.75 -0.70 1.54 -1.25 -0.10 0.00 0.00 175.22 175.47 1tvo s PRO 229 N -0.53 4.02 0.44 0.24 0.04 -1.26 -4.57 135.00 133.39 1tvo s PRO 229 Ca 0.26 -2.29 -0.23 0.00 0.04 0.00 0.00 61.00 58.78 1tvo s PRO 229 Cb -0.05 -5.25 -0.08 0.00 0.04 0.00 0.00 34.50 29.16 1tvo s PRO 229 CO -0.15 -1.97 1.12 0.20 0.04 0.00 0.00 177.00 176.25 1tvo s GLY 230 N 3.46 2.75 0.10 0.56 0.00 -1.26 -4.96 107.32 107.96 1tvo s GLY 230 Ca 0.47 0.85 0.19 0.00 0.00 0.00 0.00 44.72 46.22 1tvo s GLY 230 CO 0.03 1.29 0.86 0.28 0.00 0.00 0.00 173.10 175.56 1tvo n LYS 231 N -0.37 0.62 -3.93 2.90 4.76 -1.26 -4.83 118.16 116.04 1tvo n LYS 231 Ca 0.07 0.16 -0.08 0.00 -2.87 0.00 0.00 58.31 55.59 1tvo n LYS 231 Cb 0.49 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 1tvo n LYS 231 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1tvo s HIS 232 N -3.09 0.15 0.04 2.13 -3.43 -1.26 -5.05 115.29 104.78 1tvo s HIS 232 Ca -0.03 -0.58 -0.07 0.00 -0.80 0.00 0.00 55.06 53.59 1tvo s HIS 232 Cb 0.09 0.44 -0.02 0.00 -1.43 0.00 0.00 32.58 31.66 1tvo s HIS 232 CO 0.81 -1.15 0.73 0.98 -2.00 0.00 0.00 174.74 174.11 1tvo n TYR 233 N -0.44 -0.10 0.61 0.38 4.19 -1.26 -1.35 117.16 119.20 1tvo n TYR 233 Ca -0.03 0.29 0.13 0.00 3.31 0.00 0.00 57.90 61.60 1tvo n TYR 233 Cb 0.61 -0.40 0.42 0.00 0.49 0.00 0.00 39.34 40.46 1tvo n TYR 233 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 1tvo n LEU 234 N -3.44 0.78 0.16 2.98 7.94 -1.26 -3.23 117.00 120.92 1tvo n LEU 234 Ca 0.00 0.58 0.02 0.00 -1.11 0.00 0.00 56.01 55.51 1tvo n LEU 234 Cb 0.06 -0.35 0.26 0.00 0.53 0.00 0.00 43.42 43.92 1tvo n LEU 234 CO -0.04 -0.22 0.60 -0.78 -1.11 0.00 0.00 177.39 175.84 1tvo h ASP 235 N 0.00 0.00 -0.63 1.96 -0.00 -1.63 -2.73 116.42 113.39 1tvo h ASP 235 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 1tvo h ASP 235 Cb 0.69 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.99 1tvo h ASP 235 CO 0.00 0.49 0.20 -0.61 -0.00 0.00 0.00 179.24 179.32 1tvo h GLN 236 N 0.00 1.01 0.00 0.28 5.75 -1.46 -1.06 115.11 119.63 1tvo h GLN 236 Ca -0.00 -0.20 -0.15 0.00 -0.15 0.00 0.00 58.65 58.14 1tvo h GLN 236 Cb 0.98 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.36 1tvo h GLN 236 CO 0.06 0.87 -0.71 1.25 -2.65 0.00 0.00 178.83 177.65 1tvo h LEU 237 N 0.97 0.00 -0.95 -2.39 5.85 -1.68 -2.59 115.31 114.52 1tvo h LEU 237 Ca 0.22 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1tvo h LEU 237 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1tvo h LEU 237 CO -0.01 0.71 -0.46 0.78 -0.34 0.00 0.00 178.44 179.13 1tvo h ASN 238 N 0.00 0.16 -0.22 1.25 4.21 -1.15 -1.04 115.58 118.79 1tvo h ASN 238 Ca -0.01 -0.07 -0.17 0.00 1.21 0.00 0.00 56.30 57.26 1tvo h ASN 238 Cb 1.27 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1tvo h ASN 238 CO 0.09 0.60 -0.53 0.45 -1.29 0.00 0.00 177.43 176.75 1tvo h HIS 239 N 0.13 0.96 0.02 1.19 3.86 -1.04 -1.83 115.15 118.43 1tvo h HIS 239 Ca 0.01 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1tvo h HIS 239 Cb 0.86 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1tvo h HIS 239 CO 0.01 1.17 -0.01 0.82 0.86 0.00 0.00 177.93 180.78 1tvo h ILE 240 N 0.47 1.17 0.00 2.45 2.04 -1.30 -3.00 117.51 119.35 1tvo h ILE 240 Ca -0.01 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1tvo h ILE 240 Cb 1.15 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1tvo h ILE 240 CO 0.12 0.15 -0.19 -0.07 0.00 0.00 0.00 178.15 178.16 1tvo h LEU 241 N -0.29 0.00 -0.71 1.44 3.38 -1.27 -1.31 115.31 116.55 1tvo h LEU 241 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1tvo h LEU 241 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1tvo h LEU 241 CO 0.00 0.19 0.46 1.23 0.09 0.00 0.00 178.44 180.41 1tvo h GLY 242 N 0.70 1.01 0.93 0.83 0.00 -1.18 -1.37 103.07 103.99 1tvo h GLY 242 Ca -0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 47.33 46.63 1tvo h GLY 242 CO 0.02 0.32 -1.75 -2.22 0.00 0.00 0.00 176.54 172.91 1tvo h ILE 243 N 0.91 0.92 0.00 2.60 1.08 -1.47 -3.39 117.51 118.16 1tvo h ILE 243 Ca 0.27 -2.54 -0.07 0.00 -0.39 0.00 0.00 64.86 62.13 1tvo h ILE 243 Cb -0.05 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1tvo h ILE 243 CO -0.08 0.85 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.81 1tvo h LEU 244 N 0.09 0.00 0.00 1.44 3.38 -1.25 0.32 115.31 119.29 1tvo h LEU 244 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1tvo h LEU 244 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1tvo h LEU 244 CO 0.16 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1tvo n GLY 245 N 0.76 -2.43 3.75 0.83 0.00 -0.52 -4.26 105.19 103.33 1tvo n GLY 245 Ca 0.01 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 1tvo n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tvo s SER 246 N -2.92 7.48 0.35 1.61 0.01 0.14 -4.78 113.70 115.58 1tvo s SER 246 Ca 0.00 1.75 -0.28 0.00 1.31 0.00 0.00 55.95 58.73 1tvo s SER 246 Cb 0.00 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.57 1tvo s SER 246 CO 0.00 0.09 1.40 -2.84 0.41 0.00 0.00 173.24 172.31 1tvo s PRO 247 N -0.69 4.23 0.96 12.44 0.02 -1.26 -4.96 135.00 145.75 1tvo s PRO 247 Ca 0.41 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 63.71 1tvo s PRO 247 Cb -0.24 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.39 1tvo s PRO 247 CO 0.29 -0.37 0.86 -1.13 -0.33 0.00 0.00 177.00 176.32 1tvo n SER 248 N 0.71 -0.72 -0.11 2.53 3.41 -1.26 -4.95 113.62 113.23 1tvo n SER 248 Ca 0.01 0.31 -0.22 0.00 -0.26 0.00 0.00 58.87 58.71 1tvo n SER 248 Cb 0.40 -1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 62.88 1tvo n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tvo n GLN 249 N -3.47 0.65 -0.30 4.33 -0.00 -1.26 -4.45 117.38 112.88 1tvo n GLN 249 Ca 0.09 0.23 0.20 0.00 -0.00 0.00 0.00 57.00 57.51 1tvo n GLN 249 Cb 0.53 -1.56 0.37 0.00 -0.00 0.00 0.00 30.24 29.58 1tvo n GLN 249 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1tvo n GLU 250 N -3.63 -0.06 -4.01 2.61 0.28 -1.26 -3.45 120.64 111.13 1tvo n GLU 250 Ca -0.45 1.29 -0.33 0.00 -0.16 0.00 0.00 57.16 57.51 1tvo n GLU 250 Cb 0.95 -2.15 -0.14 0.00 1.43 0.00 0.00 31.44 31.52 1tvo n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1tvo s ASP 251 N -4.83 4.61 -0.37 -1.84 1.11 -1.26 -4.96 116.67 109.12 1tvo s ASP 251 Ca -0.10 -1.34 0.07 0.00 0.18 0.00 0.00 52.55 51.35 1tvo s ASP 251 Cb 0.28 -1.61 0.44 0.00 1.07 0.00 0.00 42.92 43.10 1tvo s ASP 251 CO 0.69 -0.21 1.14 -0.11 1.18 0.00 0.00 175.17 177.85 1tvo n LEU 252 N 4.51 4.63 -4.64 1.23 -0.00 -1.22 -4.73 117.00 116.77 1tvo n LEU 252 Ca -0.14 -4.95 -0.46 0.00 -0.00 0.00 0.00 56.01 50.47 1tvo n LEU 252 Cb 0.43 -0.37 -0.03 0.00 -0.00 0.00 0.00 43.42 43.45 1tvo n LEU 252 CO 0.23 2.14 0.90 -3.20 -0.00 0.00 0.00 177.39 177.47 1tvo n ASN 253 N -0.56 2.29 -0.11 1.96 2.85 -1.26 -4.49 115.26 115.94 1tvo n ASN 253 Ca 0.39 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 56.01 1tvo n ASN 253 Cb 0.79 -1.36 0.00 0.00 1.24 0.00 0.00 39.78 40.44 1tvo n ASN 253 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tvo n ILE 255 N -0.22 -9.46 -0.11 0.00 5.41 -1.26 -4.97 119.36 108.75 1tvo n ILE 255 Ca 0.00 0.21 -0.15 0.00 1.00 0.00 0.00 62.75 63.81 1tvo n ILE 255 Cb 0.00 -6.47 -0.11 0.00 -0.71 0.00 0.00 39.64 32.35 1tvo n ILE 255 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1tvo n ILE 256 N -1.21 1.29 -1.75 1.39 5.41 -1.26 -4.87 119.36 118.36 1tvo n ILE 256 Ca 0.01 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.84 1tvo n ILE 256 Cb 0.52 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 38.14 1tvo n ILE 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1tvo s ASN 257 N -6.15 6.43 0.54 4.38 4.22 -1.26 -4.88 114.94 118.23 1tvo s ASN 257 Ca -0.30 2.77 0.21 0.00 -2.14 0.00 0.00 52.86 53.40 1tvo s ASN 257 Cb 0.08 -2.58 1.45 0.00 1.28 0.00 0.00 41.25 41.48 1tvo s ASN 257 CO 0.53 -0.97 2.17 -0.07 -2.04 0.00 0.00 177.10 176.71 1tvo h LEU 258 N 7.89 0.00 -0.43 3.54 3.38 -2.00 -2.89 115.31 124.80 1tvo h LEU 258 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1tvo h LEU 258 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1tvo h LEU 258 CO 0.95 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.59 1tvo h LYS 259 N 0.00 0.77 0.19 1.13 1.57 -1.97 -0.13 116.57 118.12 1tvo h LYS 259 Ca 0.02 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1tvo h LYS 259 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1tvo h LYS 259 CO -0.00 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.63 1tvo h ALA 260 N 0.90 -0.25 -0.40 3.86 0.00 -1.78 -2.19 119.26 119.41 1tvo h ALA 260 Ca 0.12 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1tvo h ALA 260 Cb 0.49 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1tvo h ALA 260 CO 0.02 -0.51 0.05 -0.09 0.00 0.00 0.00 179.25 178.72 1tvo h ARG 261 N -0.51 0.16 -0.34 0.00 2.43 -1.54 -2.37 114.38 112.21 1tvo h ARG 261 Ca -0.03 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1tvo h ARG 261 Cb 0.39 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1tvo h ARG 261 CO 0.04 0.10 0.04 -0.91 -1.51 0.00 0.00 179.97 177.74 1tvo h ASN 262 N 0.16 0.47 -0.10 -3.80 2.35 -0.99 -0.01 115.58 113.66 1tvo h ASN 262 Ca 0.19 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1tvo h ASN 262 Cb 0.25 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1tvo h ASN 262 CO -0.28 0.51 0.01 0.22 -1.65 0.00 0.00 177.43 176.23 1tvo h TYR 263 N 0.50 0.18 -0.83 1.19 3.20 -0.90 -1.33 116.97 118.99 1tvo h TYR 263 Ca 0.11 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1tvo h TYR 263 Cb 0.26 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1tvo h TYR 263 CO 0.01 0.40 0.37 -0.07 -1.64 0.00 0.00 178.16 177.23 1tvo h LEU 264 N -0.09 1.11 -0.92 2.82 3.38 -1.31 -1.88 115.31 118.42 1tvo h LEU 264 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1tvo h LEU 264 Cb 0.33 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tvo h LEU 264 CO 0.00 0.96 0.00 -0.11 0.09 0.00 0.00 178.44 179.38 1tvo n LEU 265 N -4.29 0.64 -1.21 1.67 7.94 -0.03 -2.29 117.00 119.42 1tvo n LEU 265 Ca 0.08 0.69 0.12 0.00 -1.11 0.00 0.00 56.01 55.79 1tvo n LEU 265 Cb 0.16 -0.65 0.27 0.00 0.53 0.00 0.00 43.42 43.74 1tvo n LEU 265 CO 0.40 -0.68 0.74 -1.54 -1.11 0.00 0.00 177.39 175.21 1tvo n SER 266 N -2.25 3.57 -4.90 1.96 3.41 -0.52 -4.94 113.62 109.96 1tvo n SER 266 Ca 0.01 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.32 1tvo n SER 266 Cb 0.17 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 1tvo n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tvo s LEU 267 N -1.23 4.26 0.73 1.04 1.43 -0.97 -5.07 118.68 118.86 1tvo s LEU 267 Ca 0.43 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.99 1tvo s LEU 267 Cb 0.24 -3.31 0.04 0.00 0.03 0.00 0.00 46.19 43.18 1tvo s LEU 267 CO 0.32 0.04 1.10 -2.84 0.23 0.00 0.00 176.35 175.21 1tvo s PRO 268 N -2.70 2.43 0.25 1.29 0.02 -1.26 -4.93 135.00 130.10 1tvo s PRO 268 Ca 0.41 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 1tvo s PRO 268 Cb -0.12 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1tvo s PRO 268 CO 0.25 -1.52 1.52 -1.58 -0.33 0.00 0.00 177.00 175.34 1tvo s HIS 269 N -2.65 2.94 -0.05 6.54 5.65 -1.26 -4.95 115.29 121.51 1tvo s HIS 269 Ca 0.64 0.85 -0.00 0.00 0.25 0.00 0.00 55.06 56.80 1tvo s HIS 269 Cb -0.19 -3.93 0.03 0.00 -1.18 0.00 0.00 32.58 27.30 1tvo s HIS 269 CO 0.50 -3.17 -0.01 0.21 -0.65 0.00 0.00 174.74 171.62 1tvo s LYS 270 N -0.08 0.55 0.45 2.88 2.20 -1.26 -5.02 119.74 119.46 1tvo s LYS 270 Ca 0.63 0.05 -0.20 0.00 -0.36 0.00 0.00 55.97 56.09 1tvo s LYS 270 Cb -0.44 -0.76 -0.10 0.00 -1.51 0.00 0.00 37.83 35.01 1tvo s LYS 270 CO 0.42 -0.19 0.96 -0.80 -0.36 0.00 0.00 175.35 175.38 1tvo s ASN 271 N 1.39 6.85 0.07 1.43 0.01 -1.26 -0.68 114.94 122.75 1tvo s ASN 271 Ca -0.04 1.67 -0.31 0.00 -0.71 0.00 0.00 52.86 53.47 1tvo s ASN 271 Cb -0.13 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 1tvo s ASN 271 CO -0.02 -0.42 1.50 -0.75 -1.51 0.00 0.00 177.10 175.89 1tvo s LYS 272 N -3.38 4.26 -0.37 -0.60 2.20 -1.26 -4.30 119.74 116.28 1tvo s LYS 272 Ca 0.61 2.16 -0.29 0.00 -0.36 0.00 0.00 55.97 58.09 1tvo s LYS 272 Cb -0.09 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1tvo s LYS 272 CO 0.17 -0.59 1.14 0.08 -0.36 0.00 0.00 175.35 175.79 1tvo s VAL 273 N 1.97 4.34 0.22 4.02 1.01 0.10 -4.94 120.40 127.13 1tvo s VAL 273 Ca 0.68 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.83 1tvo s VAL 273 Cb -0.37 -4.43 -0.13 0.00 0.00 0.00 0.00 36.38 31.45 1tvo s VAL 273 CO 0.30 -0.65 1.53 -0.81 0.00 0.00 0.00 175.10 175.47 1tvo n PRO 274 N 7.27 2.29 -0.14 2.72 -0.04 -1.26 -4.83 135.00 141.01 1tvo n PRO 274 Ca 0.13 0.82 -0.04 0.00 -0.04 0.00 0.00 63.50 64.36 1tvo n PRO 274 Cb 0.48 -2.56 0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1tvo n PRO 274 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1tvo h TRP 275 N 5.15 -0.24 -0.17 0.54 -0.00 -1.95 -0.78 115.95 118.50 1tvo h TRP 275 Ca -0.45 0.04 0.05 0.00 -0.00 0.00 0.00 58.89 58.53 1tvo h TRP 275 Cb 1.25 0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 30.58 1tvo h TRP 275 CO 0.59 -0.19 0.15 -2.95 -0.00 0.00 0.00 178.44 176.04 1tvo h ASN 276 N -0.00 0.00 0.15 -3.49 -1.07 -1.91 0.72 115.58 109.97 1tvo h ASN 276 Ca 0.21 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.41 1tvo h ASN 276 Cb 0.33 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.57 1tvo h ASN 276 CO -0.46 0.00 -0.62 -0.09 0.07 0.00 0.00 177.43 176.34 1tvo h ARG 277 N 0.00 0.46 0.10 4.14 2.43 -1.51 -1.94 114.38 118.06 1tvo h ARG 277 Ca 0.08 -0.32 -0.26 0.00 -0.81 0.00 0.00 59.98 58.67 1tvo h ARG 277 Cb 0.38 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1tvo h ARG 277 CO -0.00 0.94 -1.18 -0.07 -1.51 0.00 0.00 179.97 178.14 1tvo h LEU 278 N 0.34 0.34 -6.98 3.80 3.38 -0.99 -3.38 115.31 111.82 1tvo h LEU 278 Ca -0.01 -0.36 -0.62 0.00 0.09 0.00 0.00 57.88 56.99 1tvo h LEU 278 Cb 1.17 -0.11 -0.41 0.00 0.09 0.00 0.00 40.66 41.40 1tvo h LEU 278 CO 0.11 1.28 -0.69 -0.36 0.09 0.00 0.00 178.44 178.86 1tvo s PHE 279 N -2.69 2.70 0.03 1.13 0.08 0.10 -5.00 117.98 114.32 1tvo s PHE 279 Ca -0.03 -2.92 -0.10 0.00 0.12 0.00 0.00 56.93 54.00 1tvo s PHE 279 Cb 0.08 -2.21 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 1tvo s PHE 279 CO 0.87 -0.68 1.16 -1.35 -0.10 0.00 0.00 175.22 175.12 1tvo h PRO 280 N 5.92 -0.26 -4.50 0.24 0.11 -1.54 -3.37 132.00 128.61 1tvo h PRO 280 Ca 0.10 0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.49 1tvo h PRO 280 Cb 0.84 0.06 -0.21 0.00 0.11 0.00 0.00 31.00 31.80 1tvo h PRO 280 CO 0.60 -0.17 0.41 0.54 -0.21 0.00 0.00 178.00 179.16 1tvo s ASN 281 N -2.90 6.59 -0.26 -2.05 2.20 -1.26 -4.95 114.94 112.31 1tvo s ASN 281 Ca -0.05 -2.17 -0.25 0.00 -0.94 0.00 0.00 52.86 49.45 1tvo s ASN 281 Cb 0.01 -2.31 0.08 0.00 -2.00 0.00 0.00 41.25 37.03 1tvo s ASN 281 CO 0.17 -0.89 0.75 0.00 -2.94 0.00 0.00 177.10 174.19 1tvo s ALA 282 N 1.73 -1.80 0.23 3.54 0.00 -1.26 -5.13 121.76 119.06 1tvo s ALA 282 Ca 0.23 1.97 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 1tvo s ALA 282 Cb -0.11 -1.13 -0.15 0.00 0.00 0.00 0.00 23.12 21.73 1tvo s ALA 282 CO -0.06 -0.33 1.15 -3.47 0.00 0.00 0.00 175.76 173.05 1tvo n ASP 283 N 2.52 1.56 -0.08 0.00 4.64 -1.26 -4.89 116.55 119.05 1tvo n ASP 283 Ca -0.14 1.16 -0.06 0.00 -1.38 0.00 0.00 54.79 54.36 1tvo n ASP 283 Cb 0.55 -1.28 0.13 0.00 -1.04 0.00 0.00 41.12 39.48 1tvo n ASP 283 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1tvo h SER 284 N 3.01 0.73 -0.78 1.67 4.64 -1.99 -2.60 113.55 118.22 1tvo h SER 284 Ca -0.42 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 60.65 1tvo h SER 284 Cb 1.33 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1tvo h SER 284 CO 0.68 0.90 0.41 0.11 -0.87 0.00 0.00 176.83 178.05 1tvo h LYS 285 N 0.65 1.10 -0.62 4.77 1.57 -1.99 -0.28 116.57 121.78 1tvo h LYS 285 Ca 0.10 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1tvo h LYS 285 Cb 0.64 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1tvo h LYS 285 CO 0.04 0.83 0.37 0.00 -0.57 0.00 0.00 179.45 180.12 1tvo h ALA 286 N 1.21 0.79 -0.50 3.86 0.00 -1.89 -2.10 119.26 120.63 1tvo h ALA 286 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1tvo h ALA 286 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1tvo h ALA 286 CO -0.04 0.28 0.16 -0.07 0.00 0.00 0.00 179.25 179.58 1tvo h LEU 287 N 0.84 0.68 -0.64 0.00 4.07 -1.01 -0.58 115.31 118.67 1tvo h LEU 287 Ca 0.22 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1tvo h LEU 287 Cb -0.01 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1tvo h LEU 287 CO -0.04 0.64 -0.25 -0.78 -1.08 0.00 0.00 178.44 176.93 1tvo h ASP 288 N 0.73 0.82 -0.10 -0.43 3.58 -0.57 -1.41 116.42 119.03 1tvo h ASP 288 Ca 0.17 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 1tvo h ASP 288 Cb 0.20 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1tvo h ASP 288 CO -0.01 1.03 -0.04 0.25 -2.88 0.00 0.00 179.24 177.59 1tvo h LEU 289 N 0.69 0.21 -0.82 2.28 6.46 -1.09 -2.62 115.31 120.42 1tvo h LEU 289 Ca 0.09 -0.40 0.19 0.00 -0.12 0.00 0.00 57.88 57.64 1tvo h LEU 289 Cb 0.78 -0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 40.53 1tvo h LEU 289 CO 0.06 0.56 0.27 0.25 -0.62 0.00 0.00 178.44 178.97 1tvo h LEU 290 N -0.14 0.14 0.12 2.25 6.46 -0.97 0.11 115.31 123.28 1tvo h LEU 290 Ca 0.02 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1tvo h LEU 290 Cb 0.48 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1tvo h LEU 290 CO 0.01 -0.03 -0.06 -0.78 -0.62 0.00 0.00 178.44 176.96 1tvo h ASP 291 N 0.32 -0.14 0.25 1.25 3.58 -1.12 -0.74 116.42 119.82 1tvo h ASP 291 Ca 0.49 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.90 1tvo h ASP 291 Cb 0.89 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 1tvo h ASP 291 CO -0.53 -0.09 -0.20 0.11 -2.88 0.00 0.00 179.24 175.64 1tvo h LYS 292 N -0.17 0.00 0.03 0.28 1.57 -0.69 -2.67 116.57 114.92 1tvo h LYS 292 Ca -0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 1tvo h LYS 292 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1tvo h LYS 292 CO 0.03 0.20 -0.99 0.52 -0.57 0.00 0.00 179.45 178.64 1tvo h MET 293 N 0.00 0.12 -1.58 3.15 2.86 -0.57 -2.56 114.93 116.35 1tvo h MET 293 Ca -0.00 -0.16 -0.69 0.00 -2.06 0.00 0.00 59.70 56.78 1tvo h MET 293 Cb 0.38 0.06 -0.32 0.00 0.06 0.00 0.00 31.60 31.77 1tvo h MET 293 CO 0.03 1.01 0.48 1.28 1.06 0.00 0.00 176.91 180.76 1tvo n LEU 294 N -3.51 6.74 -4.77 1.22 4.77 -0.31 -4.12 117.00 117.01 1tvo n LEU 294 Ca -0.03 -4.80 -0.38 0.00 -0.03 0.00 0.00 56.01 50.77 1tvo n LEU 294 Cb 0.90 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1tvo n LEU 294 CO 0.48 1.83 0.21 0.42 -1.33 0.00 0.00 177.39 179.01 1tvo s THR 295 N -5.08 5.01 0.08 -5.08 -4.23 -1.15 -4.94 115.64 100.25 1tvo s THR 295 Ca 0.54 1.06 -0.19 0.00 -1.18 0.00 0.00 61.69 61.92 1tvo s THR 295 Cb 0.44 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 1tvo s THR 295 CO -0.25 0.43 1.32 0.15 -0.54 0.00 0.00 174.62 175.74 1tvo h PHE 296 N 5.70 -1.01 -2.27 3.99 3.57 -1.94 -3.40 116.94 121.57 1tvo h PHE 296 Ca -0.46 0.05 -0.55 0.00 3.53 0.00 0.00 57.97 60.54 1tvo h PHE 296 Cb 1.20 0.48 0.01 0.00 2.79 0.00 0.00 35.95 40.43 1tvo h PHE 296 CO 0.66 -0.27 1.31 1.21 -2.23 0.00 0.00 178.31 178.98 1tvo s ASN 297 N -4.13 6.12 0.55 0.41 3.84 -1.26 -4.78 114.94 115.69 1tvo s ASN 297 Ca -0.08 2.34 0.31 0.00 0.21 0.00 0.00 52.86 55.64 1tvo s ASN 297 Cb 0.05 -2.52 1.62 0.00 -0.55 0.00 0.00 41.25 39.85 1tvo s ASN 297 CO 0.36 -1.37 2.12 1.55 -2.79 0.00 0.00 177.10 176.98 1tvo h PRO 298 N 12.07 0.00 -0.00 0.43 0.13 -1.94 -2.36 132.00 140.33 1tvo h PRO 298 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1tvo h PRO 298 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1tvo h PRO 298 CO 0.95 0.08 -0.83 0.45 -0.23 0.00 0.00 178.00 178.41 1tvo h HIS 299 N 0.00 0.20 0.00 1.56 3.86 -1.94 -3.24 115.15 115.59 1tvo h HIS 299 Ca -0.00 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 58.99 1tvo h HIS 299 Cb 0.27 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1tvo h HIS 299 CO 0.00 0.90 -0.77 0.87 0.86 0.00 0.00 177.93 179.80 1tvo h LYS 300 N 0.08 0.00 -6.54 2.45 1.79 -1.87 -3.47 116.57 109.01 1tvo h LYS 300 Ca -0.03 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.84 1tvo h LYS 300 Cb 1.45 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 32.22 1tvo h LYS 300 CO 0.12 0.39 0.12 -2.13 -1.08 0.00 0.00 179.45 176.87 1tvo n ARG 301 N -3.09 1.33 -2.27 3.15 0.63 -0.92 -4.91 116.66 110.58 1tvo n ARG 301 Ca -0.01 0.47 -0.38 0.00 -0.92 0.00 0.00 57.85 57.01 1tvo n ARG 301 Cb 0.75 -1.91 -0.01 0.00 0.45 0.00 0.00 32.46 31.73 1tvo n ARG 301 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tvo s ILE 302 N -1.17 3.11 0.41 5.15 2.07 -0.96 -5.04 121.20 124.77 1tvo s ILE 302 Ca 0.60 0.89 0.04 0.00 -1.41 0.00 0.00 60.65 60.77 1tvo s ILE 302 Cb -0.63 -3.47 0.00 0.00 0.13 0.00 0.00 42.46 38.48 1tvo s ILE 302 CO 0.59 0.04 0.59 -1.61 -1.91 0.00 0.00 174.94 172.64 1tvo s GLU 303 N -2.50 2.98 0.14 3.50 2.02 -1.26 -4.89 118.70 118.70 1tvo s GLU 303 Ca 0.60 -0.83 -0.22 0.00 0.02 0.00 0.00 54.97 54.54 1tvo s GLU 303 Cb -0.30 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.27 1tvo s GLU 303 CO 0.37 -0.20 1.64 -0.39 0.02 0.00 0.00 175.26 176.70 1tvo h VAL 304 N 0.58 0.46 -0.61 2.63 -1.51 -1.96 -0.45 116.25 115.38 1tvo h VAL 304 Ca -0.45 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.99 1tvo h VAL 304 Cb 1.26 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 1tvo h VAL 304 CO 0.53 0.00 0.26 -0.08 -1.23 0.00 0.00 177.57 177.06 1tvo h GLU 305 N -0.22 0.90 -0.97 5.19 4.22 -1.96 -1.41 114.58 120.32 1tvo h GLU 305 Ca 0.13 -0.15 0.05 0.00 0.08 0.00 0.00 59.36 59.47 1tvo h GLU 305 Cb 0.41 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1tvo h GLU 305 CO -0.34 0.75 0.63 0.37 -2.18 0.00 0.00 179.01 178.24 1tvo h GLN 306 N 0.85 1.13 -0.63 1.92 4.15 -1.91 -1.91 115.11 118.71 1tvo h GLN 306 Ca 0.21 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 1tvo h GLN 306 Cb 0.17 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1tvo h GLN 306 CO -0.02 0.75 0.11 0.00 -1.93 0.00 0.00 178.83 177.74 1tvo h ALA 307 N 1.43 0.84 0.00 3.38 0.00 -0.44 -2.53 119.26 121.94 1tvo h ALA 307 Ca 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1tvo h ALA 307 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1tvo h ALA 307 CO -0.16 0.59 -0.16 -0.07 0.00 0.00 0.00 179.25 179.46 1tvo h LEU 308 N 0.95 0.00 -0.49 0.00 3.38 -0.53 -2.33 115.31 116.30 1tvo h LEU 308 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1tvo h LEU 308 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1tvo h LEU 308 CO 0.01 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1tvo n ALA 309 N -2.50 2.62 -1.77 1.53 0.00 -0.85 -4.64 120.51 114.91 1tvo n ALA 309 Ca -0.03 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1tvo n ALA 309 Cb 0.22 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 1tvo n ALA 309 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tvo s HIS 310 N -1.98 2.78 0.43 0.00 5.04 -0.88 -4.91 115.29 115.77 1tvo s HIS 310 Ca 0.40 1.50 0.18 0.00 -1.54 0.00 0.00 55.06 55.60 1tvo s HIS 310 Cb 0.20 -3.48 1.10 0.00 0.04 0.00 0.00 32.58 30.44 1tvo s HIS 310 CO 0.33 -1.80 1.88 -1.35 -2.34 0.00 0.00 174.74 171.46 1tvo h PRO 311 N 2.04 0.37 -0.17 2.88 0.11 -1.91 -1.14 132.00 134.18 1tvo h PRO 311 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tvo h PRO 311 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1tvo h PRO 311 CO 0.60 0.25 0.10 -0.92 -0.21 0.00 0.00 178.00 177.81 1tvo h TYR 312 N 0.38 0.22 -0.63 0.65 3.20 -1.92 -2.42 116.97 116.45 1tvo h TYR 312 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1tvo h TYR 312 Cb 1.09 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1tvo h TYR 312 CO -0.00 0.15 0.00 1.28 -1.64 0.00 0.00 178.16 177.95 1tvo n LEU 313 N -4.49 4.38 0.23 2.82 4.77 -0.44 -4.61 117.00 119.65 1tvo n LEU 313 Ca -0.00 -2.32 0.15 0.00 -0.03 0.00 0.00 56.01 53.80 1tvo n LEU 313 Cb 0.09 -0.53 0.80 0.00 -2.33 0.00 0.00 43.42 41.45 1tvo n LEU 313 CO 0.35 0.85 1.13 -0.08 -1.33 0.00 0.00 177.39 178.30 1tvo h GLU 314 N 3.88 0.00 0.00 3.23 4.81 -1.34 -0.87 114.58 124.30 1tvo h GLU 314 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1tvo h GLU 314 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1tvo h GLU 314 CO 0.15 0.00 -0.16 1.96 -0.73 0.00 0.00 179.01 180.24 1tvo h GLN 315 N 0.00 0.00 0.00 1.92 4.20 -1.83 -3.26 115.11 116.14 1tvo h GLN 315 Ca 0.06 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1tvo h GLN 315 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1tvo h GLN 315 CO -0.00 0.16 -1.63 0.66 -0.67 0.00 0.00 178.83 177.35 1tvo n TYR 316 N -3.54 0.00 -1.61 2.96 4.01 -0.76 -5.03 117.16 113.18 1tvo n TYR 316 Ca -0.01 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.23 1tvo n TYR 316 Cb 0.30 -0.42 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1tvo n TYR 316 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1tvo n TYR 317 N -2.21 1.71 -2.95 -0.72 9.36 -0.40 -4.94 117.16 117.01 1tvo n TYR 317 Ca -0.12 0.54 0.03 0.00 3.32 0.00 0.00 57.90 61.67 1tvo n TYR 317 Cb 0.65 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.98 1tvo n TYR 317 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1tvo s ASP 318 N 0.49 -0.63 0.29 2.98 2.15 -1.26 -5.00 116.67 115.69 1tvo s ASP 318 Ca 0.80 -0.21 0.02 0.00 0.43 0.00 0.00 52.55 53.59 1tvo s ASP 318 Cb -0.85 0.95 0.71 0.00 -0.30 0.00 0.00 42.92 43.43 1tvo s ASP 318 CO 0.46 -0.08 1.67 -0.65 -0.17 0.00 0.00 175.17 176.40 1tvo h PRO 319 N 6.21 0.29 0.00 4.34 0.11 -1.93 0.26 132.00 141.28 1tvo h PRO 319 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1tvo h PRO 319 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tvo h PRO 319 CO -0.04 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 176.81 1tvo n SER 320 N -5.14 0.49 -1.02 -2.05 3.41 -1.26 -1.93 113.62 106.13 1tvo n SER 320 Ca 0.21 0.63 0.03 0.00 -0.26 0.00 0.00 58.87 59.48 1tvo n SER 320 Cb 0.66 -0.73 0.23 0.00 -0.26 0.00 0.00 64.21 64.11 1tvo n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1tvo n ASP 321 N -2.05 3.33 -3.39 4.04 4.64 0.07 -4.70 116.55 118.49 1tvo n ASP 321 Ca 0.02 -3.32 -0.26 0.00 -1.38 0.00 0.00 54.79 49.85 1tvo n ASP 321 Cb 0.20 -0.59 -0.08 0.00 -1.04 0.00 0.00 41.12 39.61 1tvo n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1tvo n GLU 322 N -0.78 1.32 -1.44 -0.67 1.02 -0.81 -4.97 120.64 114.30 1tvo n GLU 322 Ca 0.27 -3.82 -0.37 0.00 -0.02 0.00 0.00 57.16 53.22 1tvo n GLU 322 Cb 0.97 -1.75 0.05 0.00 -0.02 0.00 0.00 31.44 30.69 1tvo n GLU 322 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1tvo n PRO 323 N 1.55 0.54 -4.50 3.49 -0.04 -1.26 -4.95 135.00 129.83 1tvo n PRO 323 Ca 0.25 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.66 1tvo n PRO 323 Cb 0.46 -1.88 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 1tvo n PRO 323 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1tvo s ILE 324 N -1.73 2.14 0.36 0.52 -4.36 -1.26 -4.24 121.20 112.64 1tvo s ILE 324 Ca 0.70 -1.97 -0.26 0.00 -0.26 0.00 0.00 60.65 58.85 1tvo s ILE 324 Cb -0.41 -2.93 -0.09 0.00 1.25 0.00 0.00 42.46 40.28 1tvo s ILE 324 CO 0.53 -0.05 1.14 0.00 0.24 0.00 0.00 174.94 176.80 1tvo s ALA 325 N -2.66 3.24 0.32 2.27 0.00 -1.26 -4.93 121.76 118.74 1tvo s ALA 325 Ca 0.36 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1tvo s ALA 325 Cb 0.07 -3.35 0.54 0.00 0.00 0.00 0.00 23.12 20.38 1tvo s ALA 325 CO 0.19 -0.38 1.86 0.93 0.00 0.00 0.00 175.76 178.36 1tvo h GLU 326 N 3.01 0.62 -3.16 0.00 5.08 -1.97 -3.45 114.58 114.71 1tvo h GLU 326 Ca -0.48 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 57.60 1tvo h GLU 326 Cb 1.22 -0.09 -0.24 0.00 0.50 0.00 0.00 28.75 30.14 1tvo h GLU 326 CO 0.64 0.61 -0.40 0.00 -1.00 0.00 0.00 179.01 178.86 1tvo s ALA 327 N -5.05 -0.61 0.67 3.43 0.00 -1.26 -5.16 121.76 113.79 1tvo s ALA 327 Ca -0.08 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.23 1tvo s ALA 327 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1tvo s ALA 327 CO 0.78 -0.16 1.25 -1.25 0.00 0.00 0.00 175.76 176.37 1tvo s PRO 328 N -0.36 2.45 0.09 0.00 0.04 -1.26 -4.83 135.00 131.13 1tvo s PRO 328 Ca -0.05 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.69 1tvo s PRO 328 Cb -0.03 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1tvo s PRO 328 CO 0.01 -1.63 0.65 0.12 0.04 0.00 0.00 177.00 176.19 1tvo s PHE 329 N -1.65 3.82 -0.17 0.56 5.36 0.20 -5.01 117.98 121.09 1tvo s PHE 329 Ca 0.79 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 58.15 1tvo s PHE 329 Cb -0.33 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1tvo s PHE 329 CO 0.41 0.52 -0.19 0.21 -1.46 0.00 0.00 175.22 174.71 1tvo s LYS 330 N -0.94 2.84 -0.70 10.12 2.47 -1.26 -4.88 119.74 127.39 1tvo s LYS 330 Ca 0.32 -0.77 -0.02 0.00 -1.56 0.00 0.00 55.97 53.94 1tvo s LYS 330 Cb -0.20 -2.46 0.18 0.00 -1.46 0.00 0.00 37.83 33.89 1tvo s LYS 330 CO 0.21 -0.19 0.53 -0.06 0.16 0.00 0.00 175.35 176.00 1tvo s PHE 331 N 1.28 3.53 -1.32 4.03 0.08 -1.26 -4.97 117.98 119.36 1tvo s PHE 331 Ca 0.04 -2.89 -0.06 0.00 0.12 0.00 0.00 56.93 54.14 1tvo s PHE 331 Cb -0.13 -3.15 0.10 0.00 -0.57 0.00 0.00 43.02 39.27 1tvo s PHE 331 CO -0.11 -0.78 2.45 -3.47 -0.10 0.00 0.00 175.22 173.20 1tvo n ASP 332 N 3.00 8.06 0.00 1.36 2.03 -1.26 -4.05 116.55 125.69 1tvo n ASP 332 Ca 0.13 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.34 1tvo n ASP 332 Cb 0.37 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1tvo n ASP 332 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1tvo n MET 333 N 1.84 3.24 -1.36 -0.67 0.00 -1.26 -5.15 117.12 113.76 1tvo n MET 333 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.33 1tvo n MET 333 Cb 0.26 -0.48 0.00 0.00 0.00 0.00 0.00 33.22 32.99 1tvo n MET 333 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1tvo n GLU 334 N -0.53 -3.77 0.00 3.17 1.02 -1.26 -4.69 120.64 114.59 1tvo n GLU 334 Ca 0.00 2.86 0.00 0.00 -0.02 0.00 0.00 57.16 60.00 1tvo n GLU 334 Cb 0.00 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.06 1tvo n GLU 334 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1tvo n LEU 335 N -1.54 0.00 0.00 -4.62 -0.00 -1.26 -4.52 117.00 105.06 1tvo n LEU 335 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1tvo n LEU 335 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1tvo n LEU 335 CO 0.00 0.00 0.09 0.47 -0.00 0.00 0.00 177.39 177.95 1tvo n ASP 336 N -0.28 0.00 -2.78 1.45 9.92 -1.26 -4.85 116.55 118.75 1tvo n ASP 336 Ca 0.00 0.36 -0.27 0.00 -0.53 0.00 0.00 54.79 54.35 1tvo n ASP 336 Cb 0.00 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 40.15 1tvo n ASP 336 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tvo n ASP 337 N -1.22 0.21 0.00 -2.24 -0.08 -1.26 -4.77 116.55 107.19 1tvo n ASP 337 Ca 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1tvo n ASP 337 Cb 0.00 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 42.89 1tvo n ASP 337 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tvo n LEU 338 N 6.32 0.00 -4.56 -2.67 4.77 -1.26 -4.66 117.00 114.94 1tvo n LEU 338 Ca 0.40 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 1tvo n LEU 338 Cb 0.01 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.29 1tvo n LEU 338 CO 0.58 0.00 0.46 -2.65 -1.33 0.00 0.00 177.39 174.45 1tvo n PRO 339 N 0.00 -1.04 0.18 3.23 -0.02 -1.26 -4.82 135.00 131.26 1tvo n PRO 339 Ca 0.00 -0.25 0.05 0.00 -2.02 0.00 0.00 63.50 61.27 1tvo n PRO 339 Cb 0.00 -2.21 0.47 0.00 -0.02 0.00 0.00 33.50 31.74 1tvo n PRO 339 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1tvo h LYS 340 N -2.08 0.10 0.44 -0.52 3.11 -1.94 -2.77 116.57 112.91 1tvo h LYS 340 Ca -0.49 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.31 1tvo h LYS 340 Cb 1.29 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1tvo h LYS 340 CO 0.42 0.24 -0.21 0.93 -2.81 0.00 0.00 179.45 178.02 1tvo h GLU 341 N 0.10 -0.56 -0.19 1.90 3.07 -1.93 -1.55 114.58 115.42 1tvo h GLU 341 Ca 0.02 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1tvo h GLU 341 Cb 0.29 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1tvo h GLU 341 CO 0.02 -0.35 -0.16 -0.22 -1.40 0.00 0.00 179.01 176.90 1tvo h LYS 342 N -0.64 0.31 -0.65 2.33 3.64 -1.91 -2.13 116.57 117.53 1tvo h LYS 342 Ca -0.06 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1tvo h LYS 342 Cb 0.48 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1tvo h LYS 342 CO 0.10 0.47 0.39 -0.07 -2.27 0.00 0.00 179.45 178.07 1tvo h LEU 343 N 0.29 0.77 -1.21 5.20 3.38 -1.30 -0.43 115.31 122.01 1tvo h LEU 343 Ca 0.05 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1tvo h LEU 343 Cb 0.46 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1tvo h LEU 343 CO 0.03 0.60 0.54 0.50 0.09 0.00 0.00 178.44 180.20 1tvo h LYS 344 N 0.88 1.03 -0.31 1.13 3.64 -0.65 -0.90 116.57 121.38 1tvo h LYS 344 Ca 0.23 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1tvo h LYS 344 Cb -0.03 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1tvo h LYS 344 CO -0.04 0.68 -0.02 0.93 -2.27 0.00 0.00 179.45 178.73 1tvo h GLU 345 N 1.06 0.56 -0.83 1.90 5.08 -0.77 -1.01 114.58 120.57 1tvo h GLU 345 Ca 0.31 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1tvo h GLU 345 Cb -0.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1tvo h GLU 345 CO -0.08 0.71 0.39 -0.07 -1.00 0.00 0.00 179.01 178.96 1tvo h LEU 346 N 0.35 1.10 -0.41 1.33 3.38 -0.71 0.78 115.31 121.13 1tvo h LEU 346 Ca 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1tvo h LEU 346 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1tvo h LEU 346 CO 0.02 0.94 0.18 0.40 0.09 0.00 0.00 178.44 180.07 1tvo h ILE 347 N 1.19 1.19 -0.08 1.22 2.04 -1.08 0.41 117.51 122.40 1tvo h ILE 347 Ca 0.28 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1tvo h ILE 347 Cb 0.14 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1tvo h ILE 347 CO -0.03 0.21 -0.09 0.15 0.00 0.00 0.00 178.15 178.38 1tvo h PHE 348 N 0.52 -0.22 -0.23 1.37 3.57 -0.54 -1.17 116.94 120.24 1tvo h PHE 348 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1tvo h PHE 348 Cb 0.16 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1tvo h PHE 348 CO -0.01 -0.14 0.11 1.49 -2.23 0.00 0.00 178.31 177.53 1tvo h GLU 349 N -0.12 0.34 -0.93 1.11 4.81 -0.58 -2.47 114.58 116.73 1tvo h GLU 349 Ca 0.06 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1tvo h GLU 349 Cb 0.21 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1tvo h GLU 349 CO -0.15 0.36 0.60 1.49 -0.73 0.00 0.00 179.01 180.57 1tvo h GLU 350 N 0.23 0.90 -0.29 1.92 4.57 0.04 -2.23 114.58 119.72 1tvo h GLU 350 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1tvo h GLU 350 Cb 0.14 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1tvo h GLU 350 CO -0.01 0.60 0.00 0.25 -1.18 0.00 0.00 179.01 178.67 1tvo n THR 351 N -4.55 0.38 0.23 0.32 -2.24 -0.46 -4.41 114.28 103.55 1tvo n THR 351 Ca 0.16 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1tvo n THR 351 Cb 0.32 0.40 0.54 0.00 -2.10 0.00 0.00 70.33 69.48 1tvo n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvo h ALA 352 N 3.98 1.53 0.00 6.98 0.00 -0.94 -3.04 119.26 127.77 1tvo h ALA 352 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1tvo h ALA 352 Cb 0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tvo h ALA 352 CO 0.00 0.25 -0.04 0.07 0.00 0.00 0.00 179.25 179.52 1tvo h ARG 353 N 0.00 0.00 -0.03 0.00 0.11 -1.80 -2.04 114.38 110.62 1tvo h ARG 353 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tvo h ARG 353 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1tvo h ARG 353 CO 0.03 0.04 0.00 1.19 0.10 0.00 0.00 179.97 181.33 1tvo n PHE 354 N -3.74 0.03 -3.18 4.08 3.72 -1.15 -4.81 117.46 112.41 1tvo n PHE 354 Ca -0.03 -0.01 -0.36 0.00 -0.05 0.00 0.00 57.45 57.00 1tvo n PHE 354 Cb 0.14 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1tvo n PHE 354 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1tvo s GLN 355 N -1.97 4.17 -0.43 -1.08 -1.52 -0.77 -4.87 119.66 113.18 1tvo s GLN 355 Ca 0.39 0.75 -0.28 0.00 -1.95 0.00 0.00 55.36 54.27 1tvo s GLN 355 Cb 0.20 -2.89 -0.08 0.00 -0.22 0.00 0.00 33.01 30.02 1tvo s GLN 355 CO 0.33 0.42 2.35 -0.35 -0.25 0.00 0.00 175.29 177.79 1tvo n PRO 356 N 0.74 1.24 0.00 2.91 -0.04 -1.26 -5.08 135.00 133.52 1tvo n PRO 356 Ca -0.03 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1tvo n PRO 356 Cb 0.51 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 1tvo n PRO 356 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87