#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvo n ASP 52 N 0.00 2.14 0.00 1.61 5.75 -1.26 -3.06 116.55 121.73 1pvo n ASP 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1pvo n ASP 52 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1pvo n ASP 52 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pvo n GLY 53 N 0.00 1.01 3.43 6.12 0.00 -1.22 -4.79 105.19 109.74 1pvo n GLY 53 Ca 0.00 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1pvo n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvo s VAL 54 N -1.39 3.31 -0.07 1.61 1.01 0.56 -1.32 120.40 124.12 1pvo s VAL 54 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1pvo s VAL 54 Cb 0.00 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1pvo s VAL 54 CO 0.00 0.53 1.18 -0.22 0.00 0.00 0.00 175.10 176.60 1pvo s LEU 55 N 0.12 4.27 -0.11 3.92 2.96 0.32 -1.01 118.68 129.15 1pvo s LEU 55 Ca -0.05 1.78 -0.04 0.00 -0.22 0.00 0.00 54.13 55.59 1pvo s LEU 55 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1pvo s LEU 55 CO 0.04 -0.58 0.06 -0.70 -1.32 0.00 0.00 176.35 173.85 1pvo s GLU 56 N 2.28 3.28 -0.16 1.98 -6.30 -0.50 -0.63 118.70 118.64 1pvo s GLU 56 Ca 0.55 -0.29 0.00 0.00 -2.50 0.00 0.00 54.97 52.73 1pvo s GLU 56 Cb -0.24 -3.00 0.00 0.00 0.00 0.00 0.00 34.13 30.90 1pvo s GLU 56 CO 0.21 0.68 -0.15 0.42 0.02 0.00 0.00 175.26 176.44 1pvo s ILE 57 N -0.80 2.62 0.28 -3.70 1.01 -1.26 -2.27 121.20 117.08 1pvo s ILE 57 Ca 0.13 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1pvo s ILE 57 Cb -0.12 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1pvo s ILE 57 CO 0.03 0.51 0.42 -0.22 0.00 0.00 0.00 174.94 175.68 1pvo s LEU 58 N 0.94 4.18 0.15 2.97 2.96 -1.23 -4.99 118.68 123.67 1pvo s LEU 58 Ca -0.03 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1pvo s LEU 58 Cb -0.15 -2.93 0.51 0.00 0.50 0.00 0.00 46.19 44.12 1pvo s LEU 58 CO -0.02 -0.20 0.65 1.67 -1.32 0.00 0.00 176.35 177.13 1pvo n GLN 59 N -1.54 -0.03 0.26 1.98 -0.06 -1.26 -0.69 117.38 116.04 1pvo n GLN 59 Ca -0.06 0.58 0.13 0.00 -2.00 0.00 0.00 57.00 55.64 1pvo n GLN 59 Cb 0.57 -1.01 0.78 0.00 -4.06 0.00 0.00 30.24 26.52 1pvo n GLN 59 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1pvo h ASP 60 N 0.00 0.00 0.00 1.69 3.32 -2.04 -3.46 116.42 115.93 1pvo h ASP 60 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1pvo h ASP 60 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1pvo h ASP 60 CO -0.33 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.80 1pvo n GLY 61 N -1.44 2.78 3.81 2.75 0.00 0.14 -5.02 105.19 108.21 1pvo n GLY 61 Ca -0.02 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1pvo n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pvo s PHE 62 N -1.36 3.02 0.10 1.61 -0.12 -1.26 -4.58 117.98 115.39 1pvo s PHE 62 Ca 0.00 1.45 0.03 0.00 -0.05 0.00 0.00 56.93 58.36 1pvo s PHE 62 Cb 0.00 -2.91 -0.04 0.00 -0.63 0.00 0.00 43.02 39.44 1pvo s PHE 62 CO 0.00 -1.32 -0.09 0.20 -0.05 0.00 0.00 175.22 173.95 1pvo s GLY 63 N -3.68 0.85 0.30 1.99 0.00 0.27 -3.48 107.32 103.56 1pvo s GLY 63 Ca 0.59 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 44.13 1pvo s GLY 63 CO 0.54 -1.33 0.26 -1.36 0.00 0.00 0.00 173.10 171.22 1pvo s PHE 64 N -2.77 3.02 -0.18 1.90 0.08 -0.96 0.11 117.98 119.18 1pvo s PHE 64 Ca 0.08 -0.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.87 1pvo s PHE 64 Cb -0.01 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1pvo s PHE 64 CO -0.01 0.33 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.92 1pvo s LEU 65 N -3.94 3.33 0.28 -0.37 1.43 0.16 -1.40 118.68 118.16 1pvo s LEU 65 Ca 0.37 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 1pvo s LEU 65 Cb -0.07 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1pvo s LEU 65 CO 0.26 0.13 0.04 -0.13 0.23 0.00 0.00 176.35 176.88 1pvo s ARG 66 N 0.59 2.35 -0.12 1.70 0.52 -0.18 -2.58 118.95 121.23 1pvo s ARG 66 Ca -0.01 -1.42 0.01 0.00 -0.52 0.00 0.00 55.73 53.78 1pvo s ARG 66 Cb -0.14 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 1pvo s ARG 66 CO 0.02 0.32 -0.15 -1.54 0.02 0.00 0.00 175.30 173.97 1pvo s SER 67 N -3.72 3.88 0.28 0.23 1.04 -1.26 -0.32 113.70 113.82 1pvo s SER 67 Ca 0.33 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 1pvo s SER 67 Cb -0.06 -1.51 0.38 0.00 0.10 0.00 0.00 66.02 64.93 1pvo s SER 67 CO 0.21 0.18 1.95 0.00 0.98 0.00 0.00 173.24 176.56 1pvo h ALA 68 N 6.58 1.37 0.00 5.32 0.00 -1.98 0.07 119.26 130.61 1pvo h ALA 68 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1pvo h ALA 68 Cb 1.21 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1pvo h ALA 68 CO 0.54 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 1pvo n ASP 69 N -4.40 0.24 -0.19 0.00 5.75 -1.26 0.02 116.55 116.70 1pvo n ASP 69 Ca 0.11 0.61 0.07 0.00 -0.01 0.00 0.00 54.79 55.56 1pvo n ASP 69 Cb 0.03 -0.64 0.12 0.00 -1.03 0.00 0.00 41.12 39.60 1pvo n ASP 69 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pvo n SER 70 N -1.81 2.49 -4.08 -1.12 7.64 -0.72 -4.97 113.62 111.05 1pvo n SER 70 Ca -0.00 -2.71 -0.32 0.00 1.01 0.00 0.00 58.87 56.85 1pvo n SER 70 Cb 0.02 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 1pvo n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pvo n SER 71 N -0.93 -2.75 -1.81 6.43 7.64 0.10 -1.11 113.62 121.18 1pvo n SER 71 Ca 0.12 -0.96 -0.18 0.00 1.01 0.00 0.00 58.87 58.86 1pvo n SER 71 Cb 0.55 -3.10 -0.05 0.00 -1.01 0.00 0.00 64.21 60.59 1pvo n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pvo n TYR 72 N -4.45 -0.47 -1.85 1.43 4.01 -0.07 -4.82 117.16 110.94 1pvo n TYR 72 Ca -0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1pvo n TYR 72 Cb 0.56 -3.28 -0.03 0.00 -0.31 0.00 0.00 39.34 36.27 1pvo n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pvo s LEU 73 N -4.88 3.99 0.45 7.72 2.96 -0.27 -4.80 118.68 123.85 1pvo s LEU 73 Ca 0.00 2.06 -0.24 0.00 -0.22 0.00 0.00 54.13 55.73 1pvo s LEU 73 Cb 0.00 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 1pvo s LEU 73 CO 0.00 -1.34 1.05 0.00 -1.32 0.00 0.00 176.35 174.74 1pvo n ALA 74 N 8.86 0.38 -3.91 5.97 0.00 -1.26 -4.83 120.51 125.72 1pvo n ALA 74 Ca 0.22 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.85 1pvo n ALA 74 Cb 0.44 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1pvo n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pvo s GLY 75 N -0.78 0.01 0.00 0.00 0.00 -1.26 -5.07 107.32 100.22 1pvo s GLY 75 Ca 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1pvo s GLY 75 CO 0.55 3.38 0.53 -1.05 0.00 0.00 0.00 173.10 176.52 1pvo n PRO 76 N -0.76 0.00 0.00 2.90 -0.02 -1.26 -3.30 135.00 132.56 1pvo n PRO 76 Ca -0.01 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1pvo n PRO 76 Cb 0.59 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 1pvo n PRO 76 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1pvo n ASP 77 N -1.57 0.00 -4.73 2.55 5.68 -1.26 -4.74 116.55 112.48 1pvo n ASP 77 Ca 0.00 0.17 -0.36 0.00 -0.50 0.00 0.00 54.79 54.10 1pvo n ASP 77 Cb 0.00 -0.17 0.08 0.00 -1.14 0.00 0.00 41.12 39.89 1pvo n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1pvo s ASP 78 N -2.20 4.45 -0.22 -1.12 1.01 -1.21 -4.89 116.67 112.49 1pvo s ASP 78 Ca 0.00 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 55.66 1pvo s ASP 78 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1pvo s ASP 78 CO 0.00 -2.10 0.10 -0.63 0.21 0.00 0.00 175.17 172.75 1pvo s ILE 79 N -1.68 4.83 -0.02 0.77 1.01 -1.07 -4.26 121.20 120.79 1pvo s ILE 79 Ca 0.78 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1pvo s ILE 79 Cb -0.33 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1pvo s ILE 79 CO 0.42 0.38 1.07 -0.47 0.00 0.00 0.00 174.94 176.34 1pvo s TYR 80 N 0.99 3.49 -0.28 3.97 5.04 -1.06 0.37 117.35 129.88 1pvo s TYR 80 Ca 0.05 1.50 -0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1pvo s TYR 80 Cb -0.14 -3.26 0.05 0.00 0.35 0.00 0.00 41.96 38.96 1pvo s TYR 80 CO 0.03 -0.58 -0.05 0.08 -1.34 0.00 0.00 175.55 173.70 1pvo s VAL 81 N 1.48 2.73 0.86 3.14 1.01 0.29 -2.86 120.40 127.05 1pvo s VAL 81 Ca 0.53 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1pvo s VAL 81 Cb -0.23 -2.52 0.11 0.00 0.00 0.00 0.00 36.38 33.74 1pvo s VAL 81 CO 0.25 -0.00 1.11 -0.94 0.00 0.00 0.00 175.10 175.52 1pvo s SER 82 N 1.23 3.59 0.00 3.32 1.04 -1.26 0.95 113.70 122.57 1pvo s SER 82 Ca -0.05 1.94 0.20 0.00 0.48 0.00 0.00 55.95 58.52 1pvo s SER 82 Cb -0.19 -2.50 1.01 0.00 0.10 0.00 0.00 66.02 64.44 1pvo s SER 82 CO -0.03 -2.63 1.61 -2.65 0.98 0.00 0.00 173.24 170.52 1pvo n PRO 83 N -3.92 0.31 0.00 4.02 -0.02 -1.26 -2.48 135.00 131.65 1pvo n PRO 83 Ca 0.10 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1pvo n PRO 83 Cb 0.53 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.60 1pvo n PRO 83 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pvo n SER 84 N -1.26 2.36 -0.11 2.55 2.88 -1.26 -3.94 113.62 114.84 1pvo n SER 84 Ca 0.10 -1.69 -0.23 0.00 -1.33 0.00 0.00 58.87 55.72 1pvo n SER 84 Cb 0.15 0.23 -0.11 0.00 -0.75 0.00 0.00 64.21 63.73 1pvo n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pvo n GLN 85 N 0.54 0.63 -0.27 -1.46 6.02 -1.03 -4.05 117.38 117.76 1pvo n GLN 85 Ca 0.12 0.25 0.01 0.00 -0.01 0.00 0.00 57.00 57.37 1pvo n GLN 85 Cb 0.51 -1.56 0.13 0.00 1.02 0.00 0.00 30.24 30.35 1pvo n GLN 85 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1pvo h ILE 86 N -0.47 0.94 -0.24 5.09 2.04 -1.74 -0.62 117.51 122.51 1pvo h ILE 86 Ca -0.58 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1pvo h ILE 86 Cb 1.75 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1pvo h ILE 86 CO -0.21 0.14 0.13 0.03 0.00 0.00 0.00 178.15 178.24 1pvo h ARG 87 N 0.76 0.32 -0.12 2.37 3.08 -1.78 0.20 114.38 119.22 1pvo h ARG 87 Ca 0.35 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1pvo h ARG 87 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1pvo h ARG 87 CO -0.22 0.24 0.05 -0.09 -1.07 0.00 0.00 179.97 178.89 1pvo h ARG 88 N 0.33 0.18 -0.41 0.04 9.65 -1.25 -3.14 114.38 119.77 1pvo h ARG 88 Ca 0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1pvo h ARG 88 Cb 0.02 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1pvo h ARG 88 CO -0.01 0.28 0.00 1.19 2.80 0.00 0.00 179.97 184.23 1pvo n PHE 89 N -4.90 1.13 -4.27 2.20 3.72 -1.16 -4.98 117.46 109.20 1pvo n PHE 89 Ca -0.05 -0.72 -0.31 0.00 -0.05 0.00 0.00 57.45 56.32 1pvo n PHE 89 Cb 0.12 -0.27 -0.09 0.00 -0.94 0.00 0.00 39.48 38.30 1pvo n PHE 89 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1pvo n ASN 90 N 0.24 0.53 -4.79 4.37 3.02 0.60 -4.90 115.26 114.33 1pvo n ASN 90 Ca 0.21 -1.26 -0.35 0.00 -0.03 0.00 0.00 54.58 53.15 1pvo n ASN 90 Cb 0.84 -1.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.24 1pvo n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pvo s LEU 91 N -7.36 4.00 0.09 3.41 1.43 -0.55 -5.02 118.68 114.69 1pvo s LEU 91 Ca 0.03 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 1pvo s LEU 91 Cb -0.02 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1pvo s LEU 91 CO 0.99 -0.59 -0.18 -0.13 0.23 0.00 0.00 176.35 176.67 1pvo s ARG 92 N -2.87 1.00 0.22 1.70 0.52 -1.26 -4.91 118.95 113.34 1pvo s ARG 92 Ca 0.62 -1.08 -0.31 0.00 -0.52 0.00 0.00 55.73 54.44 1pvo s ARG 92 Cb -0.18 -1.16 -0.15 0.00 0.52 0.00 0.00 34.95 33.98 1pvo s ARG 92 CO 0.23 0.26 1.05 0.25 0.02 0.00 0.00 175.30 177.11 1pvo n THR 93 N 1.15 1.39 0.00 0.02 -2.24 -1.26 -2.70 114.28 110.64 1pvo n THR 93 Ca -0.20 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1pvo n THR 93 Cb 0.54 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1pvo n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 94 N 1.71 1.03 3.68 3.38 0.00 0.19 -4.70 105.19 110.48 1pvo n GLY 94 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1pvo n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvo s ASP 95 N -2.00 6.56 -0.20 1.61 1.01 -1.10 -3.84 116.67 118.72 1pvo s ASP 95 Ca 0.00 0.67 -0.29 0.00 0.71 0.00 0.00 52.55 53.64 1pvo s ASP 95 Cb 0.00 -2.28 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 1pvo s ASP 95 CO 0.00 -0.11 1.17 -0.89 0.21 0.00 0.00 175.17 175.54 1pvo s THR 96 N 1.31 4.45 -0.14 -1.27 2.01 -1.26 0.12 115.64 120.86 1pvo s THR 96 Ca 0.23 1.75 0.02 0.00 0.31 0.00 0.00 61.69 64.00 1pvo s THR 96 Cb -0.15 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.24 1pvo s THR 96 CO 0.09 -0.16 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.04 1pvo s ILE 97 N 3.39 1.87 0.19 1.82 1.01 -0.44 -0.52 121.20 128.52 1pvo s ILE 97 Ca 0.50 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1pvo s ILE 97 Cb -0.19 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1pvo s ILE 97 CO 0.11 0.51 0.26 -1.20 0.00 0.00 0.00 174.94 174.62 1pvo n SER 98 N 4.31 0.53 0.00 3.58 7.64 -0.25 -3.41 113.62 126.02 1pvo n SER 98 Ca -0.20 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.28 1pvo n SER 98 Cb 0.51 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1pvo n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pvo n GLY 99 N 2.84 2.63 3.85 0.23 0.00 -1.17 -3.44 105.19 110.12 1pvo n GLY 99 Ca 0.05 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 1pvo n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s LYS 100 N -1.88 3.84 0.15 1.61 3.01 -1.18 -2.00 119.74 123.28 1pvo s LYS 100 Ca 0.00 0.87 0.08 0.00 -1.01 0.00 0.00 55.97 55.91 1pvo s LYS 100 Cb 0.00 -2.13 -0.04 0.00 -1.01 0.00 0.00 37.83 34.65 1pvo s LYS 100 CO 0.00 -0.35 -0.18 0.96 0.51 0.00 0.00 175.35 176.29 1pvo s ILE 101 N -2.78 1.71 0.01 2.17 -4.36 -1.26 -2.26 121.20 114.42 1pvo s ILE 101 Ca 0.57 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1pvo s ILE 101 Cb -0.10 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 1pvo s ILE 101 CO 0.38 -0.30 -0.02 0.00 0.24 0.00 0.00 174.94 175.24 1pvo s ARG 102 N -2.64 0.17 0.84 0.37 1.04 -0.70 -4.89 118.95 113.13 1pvo s ARG 102 Ca 0.13 -0.19 -0.14 0.00 -1.04 0.00 0.00 55.73 54.49 1pvo s ARG 102 Cb -0.06 -0.09 0.02 0.00 -2.04 0.00 0.00 34.95 32.78 1pvo s ARG 102 CO 0.06 0.02 0.62 -2.30 -0.04 0.00 0.00 175.30 173.65 1pvo n PRO 103 N 2.71 0.01 -2.30 3.89 -0.02 -1.26 -2.45 135.00 135.58 1pvo n PRO 103 Ca -0.15 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 1pvo n PRO 103 Cb 0.58 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1pvo n PRO 103 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pvo s PRO 104 N -3.43 4.31 -0.73 0.52 0.02 -1.25 -4.68 135.00 129.75 1pvo s PRO 104 Ca 0.63 1.86 -0.26 0.00 0.02 0.00 0.00 61.00 63.26 1pvo s PRO 104 Cb -0.28 -3.57 -0.01 0.00 0.02 0.00 0.00 34.50 30.67 1pvo s PRO 104 CO 0.61 -0.53 1.71 0.15 -0.33 0.00 0.00 177.00 178.60 1pvo s LYS 105 N 2.34 2.82 0.00 5.54 1.02 -1.26 -4.85 119.74 125.35 1pvo s LYS 105 Ca 0.61 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1pvo s LYS 105 Cb -0.29 -4.54 0.00 0.00 -0.52 0.00 0.00 37.83 32.48 1pvo s LYS 105 CO 0.25 -2.67 0.00 0.39 -0.92 0.00 0.00 175.35 172.40 1pvo n GLU 106 N 9.15 0.00 0.00 1.68 4.71 -1.26 -2.61 120.64 132.31 1pvo n GLU 106 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1pvo n GLU 106 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.93 1pvo n GLU 106 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pvo n GLY 107 N 0.00 0.99 0.00 0.62 0.00 -1.26 -5.13 105.19 100.40 1pvo n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvo n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pvo n GLU 108 N 0.00 1.35 -0.02 1.61 1.02 -1.07 -5.13 120.64 118.40 1pvo n GLU 108 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1pvo n GLU 108 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1pvo n GLU 108 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pvo n ARG 109 N 0.00 0.15 -3.09 3.49 5.12 -1.26 -5.02 116.66 116.04 1pvo n ARG 109 Ca 0.00 0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 1pvo n ARG 109 Cb 0.00 -0.68 -0.02 0.00 -1.16 0.00 0.00 32.46 30.60 1pvo n ARG 109 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1pvo n TYR 110 N -3.16 -1.01 -1.54 -1.55 4.01 -1.26 -5.07 117.16 107.58 1pvo n TYR 110 Ca -0.04 -1.48 -0.42 0.00 -0.16 0.00 0.00 57.90 55.80 1pvo n TYR 110 Cb 0.15 0.33 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 1pvo n TYR 110 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pvo n PHE 111 N -0.36 1.59 -3.22 -0.72 3.72 -1.26 -3.95 117.46 113.26 1pvo n PHE 111 Ca 0.01 0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 57.28 1pvo n PHE 111 Cb 0.36 -2.63 0.04 0.00 -0.94 0.00 0.00 39.48 36.31 1pvo n PHE 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pvo s ALA 112 N 9.66 4.59 0.07 4.37 0.00 -1.02 -2.55 121.76 136.88 1pvo s ALA 112 Ca 1.04 -1.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1pvo s ALA 112 Cb -0.44 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1pvo s ALA 112 CO 0.35 -0.66 0.33 -1.17 0.00 0.00 0.00 175.76 174.62 1pvo s LEU 113 N -4.51 4.33 0.00 0.00 2.96 -1.14 -1.73 118.68 118.59 1pvo s LEU 113 Ca 0.55 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1pvo s LEU 113 Cb -0.06 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1pvo s LEU 113 CO 0.34 0.16 0.00 -0.11 -1.32 0.00 0.00 176.35 175.42 1pvo n LEU 114 N 0.64 0.00 -4.53 -0.68 0.00 -0.96 -4.86 117.00 106.61 1pvo n LEU 114 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.52 1pvo n LEU 114 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.86 1pvo n LEU 114 CO 0.45 0.00 0.20 -0.54 0.00 0.00 0.00 177.39 177.50 1pvo s LYS 115 N 0.41 3.46 -0.48 1.96 1.02 -1.26 -4.97 119.74 119.87 1pvo s LYS 115 Ca 0.00 -0.35 -0.27 0.00 0.02 0.00 0.00 55.97 55.37 1pvo s LYS 115 Cb 0.00 -3.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 1pvo s LYS 115 CO 0.00 -0.72 1.91 0.08 -0.92 0.00 0.00 175.35 175.70 1pvo s VAL 116 N 2.35 3.35 -0.16 3.17 1.01 -1.26 -3.13 120.40 125.73 1pvo s VAL 116 Ca 0.17 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1pvo s VAL 116 Cb -0.16 -3.70 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 1pvo s VAL 116 CO 0.14 -0.60 0.24 0.59 0.00 0.00 0.00 175.10 175.47 1pvo n ASN 117 N 12.20 2.03 -3.87 3.32 3.02 -1.22 -4.76 115.26 125.97 1pvo n ASN 117 Ca 0.23 0.25 -0.19 0.00 -0.03 0.00 0.00 54.58 54.85 1pvo n ASN 117 Cb 0.50 -0.86 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 1pvo n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvo s GLU 118 N -2.50 0.66 -0.49 3.52 2.02 -1.26 -4.19 118.70 116.47 1pvo s GLU 118 Ca -0.26 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1pvo s GLU 118 Cb 0.07 -0.71 0.13 0.00 0.10 0.00 0.00 34.13 33.71 1pvo s GLU 118 CO 0.69 -0.09 0.26 0.08 0.02 0.00 0.00 175.26 176.22 1pvo s VAL 119 N 0.90 3.06 -0.54 2.63 1.01 -1.25 -1.09 120.40 125.13 1pvo s VAL 119 Ca -0.11 -2.68 -0.02 0.00 0.00 0.00 0.00 61.98 59.16 1pvo s VAL 119 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1pvo s VAL 119 CO -0.00 -0.76 0.48 0.59 0.00 0.00 0.00 175.10 175.41 1pvo n ASN 120 N 3.84 -4.90 -3.90 3.32 3.02 0.32 -4.05 115.26 112.92 1pvo n ASN 120 Ca 0.04 -0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.04 1pvo n ASN 120 Cb 0.38 -3.30 0.01 0.00 -0.61 0.00 0.00 39.78 36.26 1pvo n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pvo n PHE 121 N -2.12 -1.95 -3.29 3.10 3.72 -1.26 -4.94 117.46 110.72 1pvo n PHE 121 Ca -0.03 0.83 0.00 0.00 -0.05 0.00 0.00 57.45 58.21 1pvo n PHE 121 Cb 0.54 -3.92 0.00 0.00 -0.94 0.00 0.00 39.48 35.17 1pvo n PHE 121 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pvo n ASP 122 N -2.92 0.00 -4.80 4.37 8.00 -1.26 -5.15 116.55 114.79 1pvo n ASP 122 Ca -0.15 -0.97 -0.39 0.00 0.71 0.00 0.00 54.79 53.99 1pvo n ASP 122 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 1pvo n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1pvo s LYS 123 N -1.92 4.19 0.31 -1.24 2.20 -1.26 -3.76 119.74 118.25 1pvo s LYS 123 Ca 0.00 0.68 0.19 0.00 -0.36 0.00 0.00 55.97 56.49 1pvo s LYS 123 Cb 0.00 -3.26 1.05 0.00 -1.51 0.00 0.00 37.83 34.11 1pvo s LYS 123 CO 0.00 0.58 1.57 -2.30 -0.36 0.00 0.00 175.35 174.85 1pvo n PRO 124 N 1.98 0.13 0.00 4.03 -0.02 -1.26 -2.29 135.00 137.56 1pvo n PRO 124 Ca -0.10 0.62 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1pvo n PRO 124 Cb 0.51 -1.97 0.09 0.00 -0.02 0.00 0.00 33.50 32.11 1pvo n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pvo n GLU 125 N -2.19 1.00 -1.97 -0.52 -0.58 -1.26 -4.93 120.64 110.18 1pvo n GLU 125 Ca -0.01 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.43 1pvo n GLU 125 Cb 0.08 -1.05 0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1pvo n GLU 125 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1pvo s ASN 126 N -1.09 5.44 0.00 1.62 -0.87 -0.97 -5.22 114.94 113.85 1pvo s ASN 126 Ca 0.04 1.05 0.00 0.00 -1.57 0.00 0.00 52.86 52.38 1pvo s ASN 126 Cb 0.02 -1.87 0.00 0.00 -0.02 0.00 0.00 41.25 39.38 1pvo s ASN 126 CO 0.03 -1.31 0.00 0.59 -2.57 0.00 0.00 177.10 173.84 1pvo n ASN 129 N -2.95 0.00 -4.84 -1.22 3.02 -1.26 -5.09 115.26 102.92 1pvo n ASN 129 Ca 0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.28 1pvo n ASN 129 Cb 0.57 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.68 1pvo n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pvo s LYS 130 N -4.55 4.10 0.48 3.52 3.01 -1.26 -5.04 119.74 120.00 1pvo s LYS 130 Ca 0.00 0.80 -0.21 0.00 -1.01 0.00 0.00 55.97 55.55 1pvo s LYS 130 Cb 0.00 -2.46 -0.08 0.00 -1.01 0.00 0.00 37.83 34.28 1pvo s LYS 130 CO 0.00 0.16 1.06 0.96 0.51 0.00 0.00 175.35 178.05 1pvo s ILE 131 N -1.94 3.62 0.21 2.17 -4.36 -1.26 -4.82 121.20 114.82 1pvo s ILE 131 Ca 0.54 1.05 -0.20 0.00 -0.26 0.00 0.00 60.65 61.78 1pvo s ILE 131 Cb -0.11 -3.45 0.17 0.00 1.25 0.00 0.00 42.46 40.32 1pvo s ILE 131 CO 0.17 -0.18 1.57 0.25 0.24 0.00 0.00 174.94 176.99 1pvo h LEU 132 N 1.63 -1.36 -1.78 0.37 5.85 -1.97 -1.18 115.31 116.87 1pvo h LEU 132 Ca -0.49 0.27 0.50 0.00 0.84 0.00 0.00 57.88 59.00 1pvo h LEU 132 Cb 1.23 0.69 -0.07 0.00 0.37 0.00 0.00 40.66 42.88 1pvo h LEU 132 CO 0.59 -0.30 1.35 -0.26 -0.34 0.00 0.00 178.44 179.48 1pvo h PHE 133 N -0.08 0.00 -0.13 1.25 0.04 -1.97 0.55 116.94 116.60 1pvo h PHE 133 Ca 0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 1pvo h PHE 133 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1pvo h PHE 133 CO -0.77 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 176.09 1pvo n GLU 134 N -3.79 2.29 -2.68 1.51 0.28 -0.45 -4.96 120.64 112.84 1pvo n GLU 134 Ca 0.39 -2.44 -0.33 0.00 -0.16 0.00 0.00 57.16 54.62 1pvo n GLU 134 Cb 1.86 -1.51 -0.06 0.00 1.43 0.00 0.00 31.44 33.16 1pvo n GLU 134 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pvo s ASN 135 N -2.05 6.83 0.61 -1.84 -0.87 0.19 -4.98 114.94 112.84 1pvo s ASN 135 Ca 0.29 1.64 -0.03 0.00 -1.57 0.00 0.00 52.86 53.20 1pvo s ASN 135 Cb 0.24 -2.53 0.04 0.00 -0.02 0.00 0.00 41.25 38.98 1pvo s ASN 135 CO 0.06 -0.43 0.89 -0.76 -2.57 0.00 0.00 177.10 174.28 1pvo s LEU 136 N -3.48 3.10 -0.42 0.60 1.43 -1.26 -5.00 118.68 113.66 1pvo s LEU 136 Ca 0.61 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 54.09 1pvo s LEU 136 Cb -0.09 -3.10 0.22 0.00 0.03 0.00 0.00 46.19 43.25 1pvo s LEU 136 CO 0.19 -1.29 0.46 0.41 0.23 0.00 0.00 176.35 176.35 1pvo n THR 137 N -2.61 -0.72 -0.80 5.49 -1.04 -1.26 -2.26 114.28 111.08 1pvo n THR 137 Ca 0.07 -3.86 -0.33 0.00 -2.04 0.00 0.00 64.05 57.89 1pvo n THR 137 Cb 0.60 -1.85 0.12 0.00 -1.82 0.00 0.00 70.33 67.37 1pvo n THR 137 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1pvo n PRO 138 N 1.94 -0.38 0.00 -2.82 -0.02 -1.17 -4.80 135.00 127.76 1pvo n PRO 138 Ca 0.25 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1pvo n PRO 138 Cb 0.50 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1pvo n PRO 138 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pvo n LEU 139 N -0.87 0.27 -3.00 2.45 4.77 -1.26 -4.27 117.00 115.09 1pvo n LEU 139 Ca 0.05 -0.14 -0.17 0.00 -0.03 0.00 0.00 56.01 55.72 1pvo n LEU 139 Cb 0.55 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1pvo n LEU 139 CO 0.51 0.07 -0.07 0.00 -1.33 0.00 0.00 177.39 176.56 1pvo n HIS 140 N 0.37 -1.68 -0.05 -1.77 -0.00 -1.26 -4.64 115.22 106.19 1pvo n HIS 140 Ca 0.00 0.27 -0.07 0.00 -0.00 0.00 0.00 57.72 57.92 1pvo n HIS 140 Cb 0.07 -2.57 -0.05 0.00 -0.00 0.00 0.00 29.99 27.44 1pvo n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pvo n ALA 141 N -2.99 1.78 0.00 1.59 0.00 -1.26 -4.43 120.51 115.20 1pvo n ALA 141 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1pvo n ALA 141 Cb 0.55 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1pvo n ALA 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pvo n ASN 142 N -2.78 0.00 -4.69 0.00 6.94 -1.18 -3.94 115.26 109.62 1pvo n ASN 142 Ca -0.18 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 53.98 1pvo n ASN 142 Cb 0.69 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 38.06 1pvo n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1pvo s SER 143 N -3.19 6.86 -0.17 0.53 0.15 -1.26 -4.64 113.70 111.97 1pvo s SER 143 Ca 0.00 1.04 -0.08 0.00 0.70 0.00 0.00 55.95 57.60 1pvo s SER 143 Cb 0.00 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 1pvo s SER 143 CO 0.00 -0.22 0.10 -0.60 1.20 0.00 0.00 173.24 173.73 1pvo s ARG 144 N 1.43 3.93 -0.65 5.44 6.06 -1.25 -1.05 118.95 132.86 1pvo s ARG 144 Ca 0.34 -0.25 -0.16 0.00 -2.50 0.00 0.00 55.73 53.16 1pvo s ARG 144 Cb -0.17 -3.28 0.16 0.00 0.06 0.00 0.00 34.95 31.72 1pvo s ARG 144 CO 0.14 0.40 0.63 -0.51 -2.50 0.00 0.00 175.30 173.45 1pvo s LEU 145 N 0.05 6.26 0.59 -0.88 1.43 -0.44 -4.82 118.68 120.88 1pvo s LEU 145 Ca 0.08 -2.05 -0.15 0.00 -1.03 0.00 0.00 54.13 50.97 1pvo s LEU 145 Cb -0.12 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1pvo s LEU 145 CO -0.00 -0.80 1.04 -0.13 0.23 0.00 0.00 176.35 176.69 1pvo s ARG 146 N 1.28 3.44 -0.01 1.70 0.52 -1.26 -4.33 118.95 120.29 1pvo s ARG 146 Ca 0.10 1.08 0.02 0.00 -0.52 0.00 0.00 55.73 56.41 1pvo s ARG 146 Cb -0.22 -2.06 -0.00 0.00 0.52 0.00 0.00 34.95 33.19 1pvo s ARG 146 CO -0.01 -0.70 -0.06 -1.64 0.02 0.00 0.00 175.30 172.91 1pvo s MET 147 N -4.26 0.55 0.00 3.54 -1.94 -1.26 -4.92 119.30 111.00 1pvo s MET 147 Ca 0.61 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 1pvo s MET 147 Cb -0.14 -0.54 0.00 0.00 2.01 0.00 0.00 34.83 36.16 1pvo s MET 147 CO 0.39 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.91 1pvo n GLY 152 N 3.08 -0.06 0.00 -0.03 0.00 -1.26 -4.86 105.19 102.07 1pvo n GLY 152 Ca -0.15 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1pvo n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pvo n SER 153 N 0.00 0.00 0.20 1.61 3.41 -1.26 -4.97 113.62 112.61 1pvo n SER 153 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1pvo n SER 153 Cb 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 1pvo n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1pvo h THR 154 N 0.00 0.00 -0.08 6.66 1.35 -2.02 -3.00 112.91 115.83 1pvo h THR 154 Ca 0.00 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 65.02 1pvo h THR 154 Cb 0.00 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1pvo h THR 154 CO 0.00 0.00 -0.20 -0.33 -0.25 0.00 0.00 175.52 174.74 1pvo h GLU 155 N 0.00 0.13 0.00 4.72 5.08 -2.03 -2.21 114.58 120.27 1pvo h GLU 155 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pvo h GLU 155 Cb 0.85 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1pvo h GLU 155 CO 0.00 0.33 0.00 -3.47 -1.00 0.00 0.00 179.01 174.87 1pvo n ASP 156 N -4.24 0.08 0.28 1.42 2.03 -1.13 -3.50 116.55 111.49 1pvo n ASP 156 Ca -0.01 0.51 -0.16 0.00 0.52 0.00 0.00 54.79 55.65 1pvo n ASP 156 Cb 0.30 -0.53 -0.08 0.00 -0.72 0.00 0.00 41.12 40.08 1pvo n ASP 156 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pvo h LEU 157 N 0.00 -0.58 -0.49 -2.67 3.38 -1.51 0.91 115.31 114.34 1pvo h LEU 157 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1pvo h LEU 157 Cb 0.42 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 1pvo h LEU 157 CO 0.00 -0.35 -0.51 0.74 0.09 0.00 0.00 178.44 178.41 1pvo h THR 158 N -0.78 0.04 0.00 0.22 2.02 -1.70 0.15 112.91 112.86 1pvo h THR 158 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1pvo h THR 158 Cb 0.57 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1pvo h THR 158 CO 0.12 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1pvo h ALA 159 N 0.24 1.00 0.03 6.16 0.00 -1.58 -0.81 119.26 124.30 1pvo h ALA 159 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.64 1pvo h ALA 159 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1pvo h ALA 159 CO -0.64 0.00 -2.26 0.54 0.00 0.00 0.00 179.25 176.89 1pvo n ARG 160 N -2.50 0.65 -0.34 0.00 1.74 0.30 -3.16 116.66 113.36 1pvo n ARG 160 Ca -0.01 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.35 1pvo n ARG 160 Cb 0.09 -1.58 0.21 0.00 -1.02 0.00 0.00 32.46 30.17 1pvo n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pvo h VAL 161 N -0.31 1.06 -0.15 1.55 2.07 -0.52 -1.64 116.25 118.31 1pvo h VAL 161 Ca -0.55 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1pvo h VAL 161 Cb 1.81 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1pvo h VAL 161 CO -0.14 0.20 -0.17 0.25 0.02 0.00 0.00 177.57 177.73 1pvo h LEU 162 N 1.09 -0.55 -1.90 2.57 5.85 -1.30 0.12 115.31 121.19 1pvo h LEU 162 Ca 0.42 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 1pvo h LEU 162 Cb 0.22 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1pvo h LEU 162 CO -0.17 -0.22 -0.13 0.44 -0.34 0.00 0.00 178.44 178.03 1pvo h ASP 163 N -0.21 0.00 0.33 1.25 3.45 -1.27 -0.70 116.42 119.27 1pvo h ASP 163 Ca 0.11 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.36 1pvo h ASP 163 Cb 0.36 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.10 1pvo h ASP 163 CO -0.28 0.13 -1.85 0.18 -1.57 0.00 0.00 179.24 175.85 1pvo n LEU 164 N -3.85 0.42 -0.04 1.55 4.77 -0.84 -4.11 117.00 114.90 1pvo n LEU 164 Ca -0.02 0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 1pvo n LEU 164 Cb 0.22 0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 1pvo n LEU 164 CO 0.31 0.24 -0.77 0.00 -1.33 0.00 0.00 177.39 175.85 1pvo n ALA 165 N -2.49 0.88 -2.98 -1.18 0.00 -0.01 -4.84 120.51 109.91 1pvo n ALA 165 Ca -0.16 -0.59 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 1pvo n ALA 165 Cb 0.89 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1pvo n ALA 165 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pvo n SER 166 N -3.79 -1.07 -4.57 0.00 3.41 -0.29 -2.80 113.62 104.51 1pvo n SER 166 Ca -0.33 -3.12 -0.50 0.00 -0.26 0.00 0.00 58.87 54.66 1pvo n SER 166 Cb 0.93 0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 65.39 1pvo n SER 166 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1pvo n PRO 167 N 1.08 1.07 -4.12 4.33 -0.04 -1.24 -4.81 135.00 131.28 1pvo n PRO 167 Ca 0.16 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.64 1pvo n PRO 167 Cb 0.61 -1.89 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1pvo n PRO 167 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pvo s ILE 168 N -0.10 4.89 0.06 0.52 1.01 -1.26 -4.82 121.20 121.49 1pvo s ILE 168 Ca 0.75 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 61.38 1pvo s ILE 168 Cb -0.89 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1pvo s ILE 168 CO 0.52 0.59 -0.04 -0.83 0.00 0.00 0.00 174.94 175.18 1pvo s GLY 169 N -0.80 0.53 -0.56 6.18 0.00 -1.26 -1.32 107.32 110.08 1pvo s GLY 169 Ca 0.13 -1.24 -0.34 0.00 0.00 0.00 0.00 44.72 43.27 1pvo s GLY 169 CO 0.03 -1.34 2.35 0.54 0.00 0.00 0.00 173.10 174.67 1pvo n ARG 170 N 0.08 0.62 0.00 2.90 1.74 -0.21 -1.51 116.66 120.28 1pvo n ARG 170 Ca -0.14 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1pvo n ARG 170 Cb 0.61 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1pvo n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pvo n GLY 171 N 6.60 1.37 3.78 -0.13 0.00 -1.26 -4.55 105.19 110.99 1pvo n GLY 171 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 1pvo n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvo s GLN 172 N -0.31 3.88 -0.54 1.61 -1.52 -0.57 -3.12 119.66 119.09 1pvo s GLN 172 Ca 0.00 1.67 -0.14 0.00 -1.95 0.00 0.00 55.36 54.94 1pvo s GLN 172 Cb 0.00 -2.43 0.13 0.00 -0.22 0.00 0.00 33.01 30.50 1pvo s GLN 172 CO 0.00 -0.42 0.48 0.50 -0.25 0.00 0.00 175.29 175.60 1pvo s ARG 173 N -2.67 2.89 -0.08 2.91 3.52 -1.26 -0.43 118.95 123.82 1pvo s ARG 173 Ca 0.62 -1.78 -0.04 0.00 -0.13 0.00 0.00 55.73 54.40 1pvo s ARG 173 Cb -0.26 -4.21 -0.04 0.00 -1.56 0.00 0.00 34.95 28.89 1pvo s ARG 173 CO 0.31 -1.29 0.08 0.20 -0.81 0.00 0.00 175.30 173.79 1pvo s GLY 174 N 3.24 2.01 -0.12 8.12 0.00 0.61 -0.59 107.32 120.59 1pvo s GLY 174 Ca 0.05 -0.75 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 1pvo s GLY 174 CO 0.01 -0.52 -0.10 -2.27 0.00 0.00 0.00 173.10 170.22 1pvo s LEU 175 N -1.11 1.34 -0.45 0.66 2.96 -1.15 -0.41 118.68 120.52 1pvo s LEU 175 Ca 0.16 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 1pvo s LEU 175 Cb -0.12 -0.95 0.05 0.00 0.50 0.00 0.00 46.19 45.68 1pvo s LEU 175 CO 0.05 -0.10 0.36 -0.63 -1.32 0.00 0.00 176.35 174.72 1pvo s ILE 176 N 1.63 5.24 -0.16 6.68 1.01 0.13 -0.94 121.20 134.79 1pvo s ILE 176 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 1pvo s ILE 176 Cb -0.13 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1pvo s ILE 176 CO -0.09 -0.48 1.22 -0.69 0.00 0.00 0.00 174.94 174.90 1pvo s VAL 177 N 1.66 4.34 -0.08 2.92 1.01 0.16 -0.56 120.40 129.86 1pvo s VAL 177 Ca 0.04 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1pvo s VAL 177 Cb -0.22 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1pvo s VAL 177 CO 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 175.10 174.99 1pvo s ALA 178 N 3.27 1.06 0.82 5.51 0.00 0.45 -0.79 121.76 132.07 1pvo s ALA 178 Ca 0.53 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1pvo s ALA 178 Cb -0.21 -0.71 0.09 0.00 0.00 0.00 0.00 23.12 22.29 1pvo s ALA 178 CO 0.14 -0.23 1.17 -2.14 0.00 0.00 0.00 175.76 174.70 1pvo s PRO 179 N 1.37 1.88 0.56 0.00 0.02 -1.26 0.15 135.00 137.72 1pvo s PRO 179 Ca -0.03 0.16 -0.19 0.00 0.02 0.00 0.00 61.00 60.97 1pvo s PRO 179 Cb -0.14 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1pvo s PRO 179 CO -0.03 -1.66 1.16 -2.14 -0.33 0.00 0.00 177.00 173.99 1pvo s PRO 180 N -5.52 3.24 -0.94 5.54 0.02 -1.25 -4.06 135.00 132.03 1pvo s PRO 180 Ca 0.62 1.69 -0.09 0.00 0.02 0.00 0.00 61.00 63.24 1pvo s PRO 180 Cb -0.12 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.41 1pvo s PRO 180 CO 0.50 -0.96 0.71 1.63 -0.33 0.00 0.00 177.00 178.54 1pvo n LYS 181 N -1.38 -1.31 0.00 5.54 5.02 -1.26 -4.85 118.16 119.92 1pvo n LYS 181 Ca 0.12 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 1pvo n LYS 181 Cb 0.50 -3.89 0.00 0.00 -0.02 0.00 0.00 35.03 31.62 1pvo n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pvo n ALA 182 N -3.10 0.28 0.00 7.82 0.00 -1.26 -4.75 120.51 119.50 1pvo n ALA 182 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1pvo n ALA 182 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1pvo n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvo n GLY 183 N 0.03 0.89 0.37 0.00 0.00 -1.26 -4.28 105.19 100.95 1pvo n GLY 183 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1pvo n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pvo n LYS 184 N -1.28 -0.30 -0.17 1.61 4.81 -1.26 -0.21 118.16 121.36 1pvo n LYS 184 Ca 0.00 1.42 -0.11 0.00 -0.87 0.00 0.00 58.31 58.75 1pvo n LYS 184 Cb 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1pvo n LYS 184 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1pvo h THR 185 N 0.00 1.27 -0.16 3.15 2.02 -1.98 0.23 112.91 117.44 1pvo h THR 185 Ca 0.25 -1.32 -0.22 0.00 0.77 0.00 0.00 66.41 65.89 1pvo h THR 185 Cb 0.48 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1pvo h THR 185 CO -0.90 0.46 -0.76 0.24 0.37 0.00 0.00 175.52 174.92 1pvo h MET 186 N 0.83 0.79 -0.88 6.66 2.86 -1.86 0.47 114.93 123.80 1pvo h MET 186 Ca 0.12 -0.64 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 1pvo h MET 186 Cb 0.73 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 1pvo h MET 186 CO 0.06 1.25 0.56 1.25 1.06 0.00 0.00 176.91 181.09 1pvo h LEU 187 N 0.55 0.92 -0.47 1.22 5.85 -0.44 0.48 115.31 123.41 1pvo h LEU 187 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1pvo h LEU 187 Cb 1.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1pvo h LEU 187 CO 0.16 0.62 0.29 -0.07 -0.34 0.00 0.00 178.44 179.09 1pvo h LEU 188 N 1.07 0.57 -1.23 2.25 3.38 -0.44 -2.48 115.31 118.44 1pvo h LEU 188 Ca 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1pvo h LEU 188 Cb 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1pvo h LEU 188 CO -0.14 0.46 0.38 1.56 0.09 0.00 0.00 178.44 180.79 1pvo h GLN 189 N 0.63 0.91 -0.50 1.13 4.20 0.50 -1.68 115.11 120.30 1pvo h GLN 189 Ca 0.17 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1pvo h GLN 189 Cb -0.01 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1pvo h GLN 189 CO -0.03 0.65 0.01 -0.97 -0.67 0.00 0.00 178.83 177.83 1pvo h ASN 190 N 0.92 0.79 -0.12 1.46 -0.73 0.12 -1.36 115.58 116.66 1pvo h ASN 190 Ca 0.24 -0.19 -0.15 0.00 1.87 0.00 0.00 56.30 58.08 1pvo h ASN 190 Cb -0.00 -0.21 0.01 0.00 0.27 0.00 0.00 38.32 38.38 1pvo h ASN 190 CO -0.04 0.85 -0.49 0.40 -0.37 0.00 0.00 177.43 177.77 1pvo h ILE 191 N 0.77 1.36 -0.90 2.57 2.04 -1.07 -0.74 117.51 121.54 1pvo h ILE 191 Ca 0.15 -1.80 0.17 0.00 1.00 0.00 0.00 64.86 64.38 1pvo h ILE 191 Cb 0.44 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 1pvo h ILE 191 CO 0.02 0.54 0.58 0.00 0.00 0.00 0.00 178.15 179.30 1pvo h ALA 192 N 0.49 1.98 0.00 1.87 0.00 -1.18 0.26 119.26 122.69 1pvo h ALA 192 Ca -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pvo h ALA 192 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pvo h ALA 192 CO 0.10 -0.25 -0.00 1.96 0.00 0.00 0.00 179.25 181.06 1pvo h GLN 193 N 0.57 -0.00 -0.85 0.00 4.20 -1.19 -2.54 115.11 115.30 1pvo h GLN 193 Ca 0.47 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.36 1pvo h GLN 193 Cb 0.93 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 1pvo h GLN 193 CO -0.21 0.88 0.56 0.77 -0.67 0.00 0.00 178.83 180.16 1pvo h SER 194 N -0.88 0.43 0.42 1.46 0.02 -0.62 -0.59 113.55 113.78 1pvo h SER 194 Ca -0.00 0.04 -0.24 0.00 -0.84 0.00 0.00 61.79 60.75 1pvo h SER 194 Cb 0.88 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1pvo h SER 194 CO 0.00 0.19 -1.02 0.40 -1.14 0.00 0.00 176.83 175.26 1pvo h ILE 195 N 0.44 1.43 -0.07 3.27 2.04 -0.53 -1.35 117.51 122.74 1pvo h ILE 195 Ca 0.43 -2.61 -0.02 0.00 1.00 0.00 0.00 64.86 63.66 1pvo h ILE 195 Cb 1.01 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1pvo h ILE 195 CO -0.16 0.77 -0.05 0.00 0.00 0.00 0.00 178.15 178.71 1pvo h ALA 196 N 0.70 0.10 0.01 1.87 0.00 -0.78 -0.38 119.26 120.77 1pvo h ALA 196 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pvo h ALA 196 Cb 1.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1pvo h ALA 196 CO 0.17 -0.12 -0.00 -0.92 0.00 0.00 0.00 179.25 178.39 1pvo h TYR 197 N -0.26 -0.01 0.15 0.00 3.20 -1.26 -3.34 116.97 115.45 1pvo h TYR 197 Ca 0.01 -0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.56 1pvo h TYR 197 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1pvo h TYR 197 CO 0.08 0.20 -1.56 -0.91 -1.64 0.00 0.00 178.16 174.32 1pvo h ASN 198 N -0.21 0.48 -2.05 -2.11 -0.26 -1.30 -3.41 115.58 106.72 1pvo h ASN 198 Ca -0.00 -0.66 -0.54 0.00 -0.56 0.00 0.00 56.30 54.54 1pvo h ASN 198 Cb 0.21 -0.16 -0.40 0.00 -1.06 0.00 0.00 38.32 36.91 1pvo h ASN 198 CO 0.00 1.54 -1.03 1.41 -1.06 0.00 0.00 177.43 178.29 1pvo n HIS 199 N -3.51 0.73 0.30 1.19 8.25 -0.15 -4.90 115.22 117.13 1pvo n HIS 199 Ca -0.18 -3.76 0.18 0.00 -0.26 0.00 0.00 57.72 53.70 1pvo n HIS 199 Cb 1.06 -0.41 0.86 0.00 1.12 0.00 0.00 29.99 32.62 1pvo n HIS 199 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pvo h PRO 200 N 3.59 0.00 -0.30 -0.41 0.11 -1.68 -2.13 132.00 131.19 1pvo h PRO 200 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1pvo h PRO 200 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1pvo h PRO 200 CO 0.55 0.00 -0.39 0.38 -0.21 0.00 0.00 178.00 178.33 1pvo h ASP 201 N 0.00 0.76 -3.68 -2.05 2.03 -1.90 -3.43 116.42 108.14 1pvo h ASP 201 Ca 0.00 -0.34 -0.52 0.00 -0.73 0.00 0.00 57.03 55.44 1pvo h ASP 201 Cb 0.19 -0.21 0.04 0.00 -0.83 0.00 0.00 39.33 38.52 1pvo h ASP 201 CO 0.00 1.07 0.60 0.00 -1.03 0.00 0.00 179.24 179.88 1pvo s VAL 203 N -0.69 4.35 -0.25 0.00 1.01 0.42 -4.91 120.40 120.34 1pvo s VAL 203 Ca 0.51 1.64 -0.05 0.00 0.00 0.00 0.00 61.98 64.08 1pvo s VAL 203 Cb -0.37 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 31.95 1pvo s VAL 203 CO 0.45 -0.12 0.00 -0.22 0.00 0.00 0.00 175.10 175.21 1pvo s LEU 204 N 3.25 3.23 -0.14 3.92 2.96 -1.26 0.75 118.68 131.39 1pvo s LEU 204 Ca 0.53 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1pvo s LEU 204 Cb -0.21 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1pvo s LEU 204 CO 0.14 -0.08 -0.17 -0.04 -1.32 0.00 0.00 176.35 174.89 1pvo s MET 205 N 1.48 3.20 -0.16 1.98 -1.94 0.11 -0.76 119.30 123.22 1pvo s MET 205 Ca 0.04 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.20 1pvo s MET 205 Cb -0.15 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.09 1pvo s MET 205 CO -0.01 0.06 0.02 0.08 -0.01 0.00 0.00 175.02 175.16 1pvo s VAL 206 N 0.68 4.41 -0.14 -6.03 1.01 0.22 -1.50 120.40 119.05 1pvo s VAL 206 Ca -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1pvo s VAL 206 Cb -0.16 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1pvo s VAL 206 CO 0.02 0.50 -0.15 -0.22 0.00 0.00 0.00 175.10 175.25 1pvo s LEU 207 N 0.17 1.72 -0.06 3.92 2.96 -0.01 -0.48 118.68 126.90 1pvo s LEU 207 Ca 0.02 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1pvo s LEU 207 Cb -0.13 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1pvo s LEU 207 CO 0.01 -0.04 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.03 1pvo s LEU 208 N 1.37 2.00 0.00 -0.68 1.43 -0.41 -1.04 118.68 121.34 1pvo s LEU 208 Ca 0.03 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1pvo s LEU 208 Cb -0.13 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1pvo s LEU 208 CO -0.09 0.19 0.00 -0.38 0.23 0.00 0.00 176.35 176.30 1pvo n ILE 209 N 3.18 0.00 -0.14 -0.59 2.08 -1.24 -0.96 119.36 121.69 1pvo n ILE 209 Ca -0.18 0.09 -0.06 0.00 0.56 0.00 0.00 62.75 63.16 1pvo n ILE 209 Cb 0.52 -1.09 0.15 0.00 -0.75 0.00 0.00 39.64 38.48 1pvo n ILE 209 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1pvo n ASP 210 N -1.68 3.50 -4.72 4.38 8.00 -1.26 -3.45 116.55 121.32 1pvo n ASP 210 Ca 0.00 -2.71 -0.35 0.00 0.71 0.00 0.00 54.79 52.44 1pvo n ASP 210 Cb 0.00 -0.65 0.08 0.00 -0.02 0.00 0.00 41.12 40.54 1pvo n ASP 210 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1pvo s GLU 211 N -1.87 2.26 0.32 -1.24 2.56 -1.20 -2.78 118.70 116.76 1pvo s GLU 211 Ca 0.31 1.83 -0.28 0.00 0.00 0.00 0.00 54.97 56.83 1pvo s GLU 211 Cb 0.25 -1.84 -0.09 0.00 2.00 0.00 0.00 34.13 34.44 1pvo s GLU 211 CO 0.07 -1.76 1.08 1.03 -0.56 0.00 0.00 175.26 175.13 1pvo s ARG 212 N -3.77 4.47 0.13 4.30 0.52 -1.26 -1.24 118.95 122.11 1pvo s ARG 212 Ca 0.76 1.71 -0.32 0.00 -0.52 0.00 0.00 55.73 57.36 1pvo s ARG 212 Cb -0.31 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 1pvo s ARG 212 CO 0.43 0.08 1.56 -1.35 0.02 0.00 0.00 175.30 176.04 1pvo h PRO 213 N 3.36 -0.42 -0.87 3.54 0.11 -1.96 -0.93 132.00 134.84 1pvo h PRO 213 Ca -0.47 0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1pvo h PRO 213 Cb 1.21 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1pvo h PRO 213 CO 0.65 -0.28 0.56 1.05 -0.21 0.00 0.00 178.00 179.78 1pvo h GLU 214 N -0.43 0.60 -0.31 1.05 9.09 -2.01 0.12 114.58 122.69 1pvo h GLU 214 Ca 0.08 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 59.40 1pvo h GLU 214 Cb 0.62 -0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 27.57 1pvo h GLU 214 CO -0.55 0.40 -0.04 1.49 0.05 0.00 0.00 179.01 180.36 1pvo h GLU 215 N 0.62 0.48 0.00 1.06 4.57 -1.58 -2.65 114.58 117.08 1pvo h GLU 215 Ca 0.43 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1pvo h GLU 215 Cb 0.78 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1pvo h GLU 215 CO -0.19 0.54 -0.01 0.28 -1.18 0.00 0.00 179.01 178.46 1pvo h VAL 216 N 0.46 0.97 -0.15 0.32 2.07 -0.13 -2.70 116.25 117.10 1pvo h VAL 216 Ca 0.10 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.42 1pvo h VAL 216 Cb 0.37 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pvo h VAL 216 CO 0.02 0.00 -0.68 0.71 0.02 0.00 0.00 177.57 177.63 1pvo h THR 217 N -0.02 1.32 -0.43 2.57 1.35 -1.44 0.40 112.91 116.67 1pvo h THR 217 Ca 0.00 -1.96 0.11 0.00 -0.55 0.00 0.00 66.41 64.02 1pvo h THR 217 Cb 0.02 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1pvo h THR 217 CO -0.01 0.61 0.30 -0.08 -0.25 0.00 0.00 175.52 176.09 1pvo h GLU 218 N 0.45 0.07 0.09 4.72 4.81 -1.50 0.18 114.58 123.40 1pvo h GLU 218 Ca -0.02 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1pvo h GLU 218 Cb 1.27 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1pvo h GLU 218 CO 0.13 0.05 -0.04 1.98 -0.73 0.00 0.00 179.01 180.40 1pvo h MET 219 N 0.08 -0.11 -1.21 1.92 4.05 -0.90 -3.07 114.93 115.69 1pvo h MET 219 Ca 0.20 0.01 0.36 0.00 -0.28 0.00 0.00 59.70 59.99 1pvo h MET 219 Cb 0.71 0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.43 1pvo h MET 219 CO -0.02 0.41 0.79 1.96 0.23 0.00 0.00 176.91 180.29 1pvo h GLN 220 N -0.88 0.20 0.00 0.39 4.20 0.72 -0.26 115.11 119.48 1pvo h GLN 220 Ca -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1pvo h GLN 220 Cb 0.58 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1pvo h GLN 220 CO 0.02 0.13 -0.85 0.00 -0.67 0.00 0.00 178.83 177.47 1pvo h ARG 221 N 0.20 0.00 0.00 1.46 3.08 -0.77 -3.40 114.38 114.96 1pvo h ARG 221 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.76 1pvo h ARG 221 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.19 1pvo h ARG 221 CO -0.33 0.09 -0.41 1.28 -1.07 0.00 0.00 179.97 179.53 1pvo n LEU 222 N -2.84 1.29 -4.66 3.04 4.77 -0.18 -4.95 117.00 113.46 1pvo n LEU 222 Ca -0.01 0.48 -0.56 0.00 -0.03 0.00 0.00 56.01 55.89 1pvo n LEU 222 Cb 0.61 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 1pvo n LEU 222 CO 0.39 -0.46 1.12 0.52 -1.33 0.00 0.00 177.39 177.64 1pvo n VAL 223 N -3.92 0.16 -3.03 4.08 0.31 -0.75 -4.90 118.33 110.28 1pvo n VAL 223 Ca -0.06 -0.03 -0.45 0.00 -0.01 0.00 0.00 64.34 63.80 1pvo n VAL 223 Cb 0.21 -0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 32.14 1pvo n VAL 223 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1pvo s LYS 224 N 2.20 3.59 0.00 5.55 1.02 -1.26 -4.84 119.74 125.99 1pvo s LYS 224 Ca 0.93 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1pvo s LYS 224 Cb -1.06 -4.77 0.00 0.00 -0.52 0.00 0.00 37.83 31.48 1pvo s LYS 224 CO 0.59 -1.64 0.00 0.41 -0.92 0.00 0.00 175.35 173.79 1pvo n GLY 225 N 5.09 -0.71 3.15 -3.33 0.00 -1.26 -4.80 105.19 103.33 1pvo n GLY 225 Ca 0.20 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1pvo n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pvo s GLU 226 N -0.67 2.55 -0.32 1.61 2.12 0.06 -5.02 118.70 119.02 1pvo s GLU 226 Ca 0.00 -1.17 -0.07 0.00 0.36 0.00 0.00 54.97 54.09 1pvo s GLU 226 Cb 0.00 -3.00 0.02 0.00 0.26 0.00 0.00 34.13 31.42 1pvo s GLU 226 CO 0.00 -0.51 0.10 0.08 -0.54 0.00 0.00 175.26 174.39 1pvo s VAL 227 N 1.24 3.94 -0.17 3.70 1.01 -1.26 0.70 120.40 129.56 1pvo s VAL 227 Ca -0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1pvo s VAL 227 Cb -0.18 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1pvo s VAL 227 CO -0.04 -0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 174.18 1pvo s VAL 228 N 1.46 2.70 -0.02 2.92 1.01 0.37 -4.83 120.40 124.01 1pvo s VAL 228 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1pvo s VAL 228 Cb -0.18 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1pvo s VAL 228 CO 0.03 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.60 1pvo s ALA 229 N 0.98 0.41 0.21 5.51 0.00 -1.26 -1.29 121.76 126.32 1pvo s ALA 229 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 51.97 1pvo s ALA 229 Cb -0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1pvo s ALA 229 CO -0.03 0.02 0.06 -1.54 0.00 0.00 0.00 175.76 174.28 1pvo s SER 230 N 0.47 5.01 0.24 0.00 1.04 -0.13 -4.81 113.70 115.52 1pvo s SER 230 Ca -0.05 -0.37 0.10 0.00 0.48 0.00 0.00 55.95 56.11 1pvo s SER 230 Cb -0.08 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.86 1pvo s SER 230 CO -0.01 0.04 -0.05 0.42 0.98 0.00 0.00 173.24 174.62 1pvo s THR 231 N -1.94 3.27 0.13 2.02 -4.23 -1.22 -3.21 115.64 110.45 1pvo s THR 231 Ca 0.30 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 59.11 1pvo s THR 231 Cb -0.08 -2.71 0.19 0.00 1.34 0.00 0.00 72.50 71.24 1pvo s THR 231 CO 0.21 -0.30 1.53 2.19 -0.54 0.00 0.00 174.62 177.71 1pvo h PHE 232 N 2.23 0.00 -0.97 3.99 -5.15 -0.99 0.14 116.94 116.19 1pvo h PHE 232 Ca -0.44 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.41 1pvo h PHE 232 Cb 1.24 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 37.34 1pvo h PHE 232 CO 0.69 0.00 0.61 -0.44 -2.00 0.00 0.00 178.31 177.17 1pvo h ASP 233 N 0.00 0.95 -1.95 -0.68 3.32 -1.88 -3.47 116.42 112.71 1pvo h ASP 233 Ca 0.00 0.02 -0.45 0.00 0.02 0.00 0.00 57.03 56.62 1pvo h ASP 233 Cb 0.47 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1pvo h ASP 233 CO 0.00 0.58 -0.39 -1.61 -1.72 0.00 0.00 179.24 176.10 1pvo s GLU 234 N -6.02 3.19 0.78 3.56 2.02 0.48 -5.07 118.70 117.64 1pvo s GLU 234 Ca -0.12 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.78 1pvo s GLU 234 Cb 0.20 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.67 1pvo s GLU 234 CO 0.81 0.21 1.05 -2.30 0.02 0.00 0.00 175.26 175.04 1pvo n PRO 235 N -1.52 0.32 0.07 0.39 -0.02 -1.26 -4.85 135.00 128.12 1pvo n PRO 235 Ca -0.04 0.17 0.17 0.00 -2.02 0.00 0.00 63.50 61.79 1pvo n PRO 235 Cb 0.58 -2.31 0.68 0.00 -0.02 0.00 0.00 33.50 32.43 1pvo n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo h ALA 236 N -0.63 2.36 -0.24 3.55 0.00 -1.97 0.17 119.26 122.50 1pvo h ALA 236 Ca -0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1pvo h ALA 236 Cb 1.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1pvo h ALA 236 CO 0.46 -0.48 -0.04 0.66 0.00 0.00 0.00 179.25 179.84 1pvo h SER 237 N 0.00 0.34 -0.18 0.00 4.64 -1.89 -1.91 113.55 114.54 1pvo h SER 237 Ca 0.18 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 1pvo h SER 237 Cb 0.74 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1pvo h SER 237 CO -0.00 0.43 -0.72 -0.09 -0.87 0.00 0.00 176.83 175.58 1pvo h ARG 238 N 0.35 0.81 -0.47 4.77 9.65 -0.99 -0.81 114.38 127.68 1pvo h ARG 238 Ca 0.08 -0.63 0.04 0.00 -1.10 0.00 0.00 59.98 58.37 1pvo h ARG 238 Cb 0.31 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1pvo h ARG 238 CO 0.01 1.24 0.24 0.45 2.80 0.00 0.00 179.97 184.71 1pvo h HIS 239 N 0.55 0.43 -0.13 2.20 3.86 -1.22 -1.62 115.15 119.22 1pvo h HIS 239 Ca -0.04 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1pvo h HIS 239 Cb 1.35 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 1pvo h HIS 239 CO 0.09 0.21 -0.13 0.28 0.86 0.00 0.00 177.93 179.24 1pvo h VAL 240 N 0.46 1.35 -0.22 2.45 2.07 -1.29 -2.62 116.25 118.46 1pvo h VAL 240 Ca 0.21 -1.30 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1pvo h VAL 240 Cb 0.12 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1pvo h VAL 240 CO -0.15 0.38 -0.08 -0.61 0.02 0.00 0.00 177.57 177.12 1pvo h GLN 241 N -0.08 -0.04 -0.36 1.57 4.15 -1.10 -0.04 115.11 119.20 1pvo h GLN 241 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1pvo h GLN 241 Cb 0.66 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1pvo h GLN 241 CO 0.03 -0.03 0.19 0.28 -1.93 0.00 0.00 178.83 177.38 1pvo h VAL 242 N -0.04 1.00 -0.45 2.39 2.07 -1.31 -1.46 116.25 118.44 1pvo h VAL 242 Ca 0.11 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1pvo h VAL 242 Cb 0.22 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1pvo h VAL 242 CO -0.25 0.07 0.28 0.00 0.02 0.00 0.00 177.57 177.69 1pvo h ALA 243 N 1.18 0.58 0.00 1.67 0.00 -1.06 -2.46 119.26 119.17 1pvo h ALA 243 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1pvo h ALA 243 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pvo h ALA 243 CO -0.09 0.06 -0.43 0.93 0.00 0.00 0.00 179.25 179.72 1pvo h GLU 244 N 0.61 0.00 -0.58 0.00 5.08 -0.46 -0.53 114.58 118.70 1pvo h GLU 244 Ca 0.16 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1pvo h GLU 244 Cb -0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1pvo h GLU 244 CO -0.03 0.43 0.08 0.52 -1.00 0.00 0.00 179.01 179.01 1pvo h MET 245 N 0.00 0.97 -0.03 2.33 2.86 -1.08 -2.19 114.93 117.79 1pvo h MET 245 Ca -0.00 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1pvo h MET 245 Cb 0.89 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1pvo h MET 245 CO 0.06 0.93 -0.00 0.28 1.06 0.00 0.00 176.91 179.23 1pvo h VAL 246 N 0.86 1.28 -0.51 -2.22 2.07 -0.67 -0.06 116.25 117.00 1pvo h VAL 246 Ca 0.17 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1pvo h VAL 246 Cb 0.44 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1pvo h VAL 246 CO 0.01 0.22 -0.04 -0.29 0.02 0.00 0.00 177.57 177.50 1pvo h ILE 247 N -0.28 1.26 0.34 4.57 6.09 -1.28 0.91 117.51 129.12 1pvo h ILE 247 Ca 0.01 -1.12 -0.02 0.00 -1.37 0.00 0.00 64.86 62.36 1pvo h ILE 247 Cb 0.36 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1pvo h ILE 247 CO 0.00 0.39 -0.16 -0.33 -3.07 0.00 0.00 178.15 174.98 1pvo h GLU 248 N 0.81 -0.44 -0.58 2.19 4.39 -1.36 0.13 114.58 119.72 1pvo h GLU 248 Ca 0.15 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.97 1pvo h GLU 248 Cb 0.54 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1pvo h GLU 248 CO 0.03 -0.15 0.17 -0.22 -1.16 0.00 0.00 179.01 177.69 1pvo h LYS 249 N -0.72 0.32 -0.55 2.33 3.64 -0.86 0.18 116.57 120.91 1pvo h LYS 249 Ca -0.05 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1pvo h LYS 249 Cb 0.50 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1pvo h LYS 249 CO 0.08 0.21 0.23 0.00 -2.27 0.00 0.00 179.45 177.69 1pvo h ALA 250 N 1.43 0.70 -0.31 5.00 0.00 -0.68 -0.10 119.26 125.29 1pvo h ALA 250 Ca 0.30 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1pvo h ALA 250 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1pvo h ALA 250 CO -0.33 -0.16 0.02 0.87 0.00 0.00 0.00 179.25 179.64 1pvo h LYS 251 N 0.43 0.47 -0.25 0.00 1.57 0.75 -1.60 116.57 117.94 1pvo h LYS 251 Ca 0.26 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1pvo h LYS 251 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1pvo h LYS 251 CO -0.24 0.49 -0.30 0.00 -0.57 0.00 0.00 179.45 178.83 1pvo h ARG 252 N 0.46 0.51 0.08 3.15 -0.00 0.10 -2.64 114.38 116.05 1pvo h ARG 252 Ca 0.10 -0.21 -0.28 0.00 -0.50 0.00 0.00 59.98 59.09 1pvo h ARG 252 Cb 0.28 -0.02 0.02 0.00 0.00 0.00 0.00 29.97 30.25 1pvo h ARG 252 CO 0.01 0.75 -1.17 -0.07 0.00 0.00 0.00 179.97 179.49 1pvo h LEU 253 N 0.44 0.83 -1.80 3.04 3.38 -0.62 -3.11 115.31 117.47 1pvo h LEU 253 Ca 0.06 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.27 1pvo h LEU 253 Cb 0.75 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1pvo h LEU 253 CO 0.06 1.54 -0.13 0.58 0.09 0.00 0.00 178.44 180.58 1pvo h VAL 254 N 0.29 0.98 0.00 1.22 2.07 -1.31 -0.18 116.25 119.32 1pvo h VAL 254 Ca -0.16 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1pvo h VAL 254 Cb 1.83 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1pvo h VAL 254 CO 0.22 0.13 -0.09 -0.33 0.02 0.00 0.00 177.57 177.52 1pvo h GLU 255 N 0.00 0.00 -0.82 1.57 5.08 -1.40 0.16 114.58 119.18 1pvo h GLU 255 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1pvo h GLU 255 Cb 0.25 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.38 1pvo h GLU 255 CO 0.02 0.09 0.25 0.72 -1.00 0.00 0.00 179.01 179.09 1pvo n HIS 256 N -3.30 2.09 -3.55 4.33 8.25 -0.12 -4.73 115.22 118.19 1pvo n HIS 256 Ca -0.01 -1.07 -0.22 0.00 -0.26 0.00 0.00 57.72 56.17 1pvo n HIS 256 Cb 0.29 -0.62 0.08 0.00 1.12 0.00 0.00 29.99 30.86 1pvo n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pvo n LYS 257 N -0.12 -7.58 -4.13 -0.41 5.02 0.57 -5.01 118.16 106.50 1pvo n LYS 257 Ca 0.35 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 57.17 1pvo n LYS 257 Cb 1.23 -5.88 -0.08 0.00 -0.02 0.00 0.00 35.03 30.29 1pvo n LYS 257 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1pvo s LYS 258 N -6.04 2.69 -0.55 1.97 2.47 -0.97 -4.21 119.74 115.10 1pvo s LYS 258 Ca 0.41 -0.75 -0.22 0.00 -1.56 0.00 0.00 55.97 53.85 1pvo s LYS 258 Cb -0.18 -2.62 0.05 0.00 -1.46 0.00 0.00 37.83 33.62 1pvo s LYS 258 CO 0.73 0.56 0.84 -0.51 0.16 0.00 0.00 175.35 177.14 1pvo s ASP 259 N -2.20 6.28 -0.17 1.43 1.01 -1.26 -3.06 116.67 118.70 1pvo s ASP 259 Ca 0.26 -0.64 -0.08 0.00 0.71 0.00 0.00 52.55 52.80 1pvo s ASP 259 Cb -0.12 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1pvo s ASP 259 CO 0.18 -1.16 0.09 -0.69 0.21 0.00 0.00 175.17 173.81 1pvo s VAL 260 N 3.53 5.10 -0.16 -1.27 1.01 -0.31 -0.43 120.40 127.87 1pvo s VAL 260 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 1pvo s VAL 260 Cb -0.15 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 1pvo s VAL 260 CO 0.15 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.98 1pvo s ILE 261 N -0.03 2.77 -0.28 2.22 1.01 0.23 -1.26 121.20 125.86 1pvo s ILE 261 Ca 0.08 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1pvo s ILE 261 Cb -0.12 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1pvo s ILE 261 CO 0.00 0.51 0.03 -0.63 0.00 0.00 0.00 174.94 174.85 1pvo s ILE 262 N 0.80 3.53 -0.32 2.92 1.01 -0.17 0.09 121.20 129.06 1pvo s ILE 262 Ca -0.05 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 1pvo s ILE 262 Cb -0.15 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1pvo s ILE 262 CO 0.00 0.10 0.58 -0.76 0.00 0.00 0.00 174.94 174.86 1pvo s LEU 263 N 1.42 4.19 -0.28 2.97 1.43 -0.56 -0.50 118.68 127.35 1pvo s LEU 263 Ca 0.01 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.31 1pvo s LEU 263 Cb -0.17 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 1pvo s LEU 263 CO -0.00 -0.46 0.09 -0.22 0.23 0.00 0.00 176.35 175.99 1pvo s LEU 264 N 2.51 3.75 -0.40 1.79 2.96 0.45 -0.83 118.68 128.91 1pvo s LEU 264 Ca 0.23 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 1pvo s LEU 264 Cb -0.15 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1pvo s LEU 264 CO 0.12 -0.13 1.28 -0.62 -1.32 0.00 0.00 176.35 175.68 1pvo s ASP 265 N 1.57 6.53 -0.07 3.68 -1.08 -0.21 -0.94 116.67 126.16 1pvo s ASP 265 Ca 0.05 0.80 -0.05 0.00 -0.52 0.00 0.00 52.55 52.83 1pvo s ASP 265 Cb -0.16 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 1pvo s ASP 265 CO 0.04 -1.27 0.10 -1.54 0.52 0.00 0.00 175.17 173.02 1pvo n SER 266 N 8.15 -4.63 0.11 -0.34 3.41 -1.16 -3.72 113.62 115.45 1pvo n SER 266 Ca 0.14 1.48 0.08 0.00 -0.26 0.00 0.00 58.87 60.31 1pvo n SER 266 Cb 0.48 -4.44 0.56 0.00 -0.26 0.00 0.00 64.21 60.54 1pvo n SER 266 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1pvo h ILE 267 N 4.31 1.00 -0.35 -1.33 6.09 -0.75 -3.15 117.51 123.33 1pvo h ILE 267 Ca -0.23 -0.08 -0.16 0.00 -1.37 0.00 0.00 64.86 63.02 1pvo h ILE 267 Cb 0.53 0.75 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 1pvo h ILE 267 CO 0.00 0.04 -0.41 0.71 -3.07 0.00 0.00 178.15 175.42 1pvo h THR 268 N 0.23 1.28 -0.69 2.19 1.35 -1.91 0.89 112.91 116.24 1pvo h THR 268 Ca 0.10 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1pvo h THR 268 Cb 0.13 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 1pvo h THR 268 CO -0.02 0.53 0.40 0.03 -0.25 0.00 0.00 175.52 176.21 1pvo h ARG 269 N 0.70 0.95 -0.32 4.72 2.47 -1.86 0.29 114.38 121.34 1pvo h ARG 269 Ca 0.05 -0.10 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1pvo h ARG 269 Cb 1.01 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.11 1pvo h ARG 269 CO 0.10 0.70 0.15 1.25 0.56 0.00 0.00 179.97 182.73 1pvo h LEU 270 N 0.95 0.22 -0.47 3.04 5.85 -1.49 -1.53 115.31 121.88 1pvo h LEU 270 Ca 0.25 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.06 1pvo h LEU 270 Cb 0.00 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 1pvo h LEU 270 CO -0.04 0.16 0.08 0.00 -0.34 0.00 0.00 178.44 178.30 1pvo h ALA 271 N 1.17 0.51 -0.29 1.25 0.00 -0.11 -1.11 119.26 120.68 1pvo h ALA 271 Ca 0.14 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1pvo h ALA 271 Cb 0.06 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1pvo h ALA 271 CO -0.10 -0.32 0.15 0.00 0.00 0.00 0.00 179.25 178.98 1pvo h ARG 272 N 0.21 0.30 -0.37 0.00 2.47 -0.67 0.27 114.38 116.60 1pvo h ARG 272 Ca 0.23 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.00 1pvo h ARG 272 Cb 0.31 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 1pvo h ARG 272 CO -0.31 0.20 0.03 0.00 0.56 0.00 0.00 179.97 180.45 1pvo h ALA 273 N 1.14 0.36 -0.21 0.04 0.00 -0.75 0.13 119.26 119.97 1pvo h ALA 273 Ca 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pvo h ALA 273 Cb 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pvo h ALA 273 CO -0.07 -0.37 0.09 1.88 0.00 0.00 0.00 179.25 180.78 1pvo h TYR 274 N 0.14 0.27 0.00 0.00 0.05 -0.80 -2.32 116.97 114.32 1pvo h TYR 274 Ca 0.18 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1pvo h TYR 274 Cb 0.23 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1pvo h TYR 274 CO -0.23 0.22 0.00 -0.97 -1.05 0.00 0.00 178.16 176.13 1pvo h ASN 275 N 0.29 0.00 0.00 3.88 -1.24 0.11 0.46 115.58 119.07 1pvo h ASN 275 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1pvo h ASN 275 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1pvo h ASN 275 CO -0.01 0.00 -1.88 0.35 -1.29 0.00 0.00 177.43 174.60 1pvo n THR 276 N -2.90 0.00 0.02 -3.57 -2.24 -0.84 -4.53 114.28 100.22 1pvo n THR 276 Ca 0.02 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 1pvo n THR 276 Cb 0.38 0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1pvo n THR 276 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1pvo h VAL 277 N 0.00 0.88 -2.81 2.28 2.07 -1.15 -3.45 116.25 114.07 1pvo h VAL 277 Ca 0.00 -2.41 -0.55 0.00 0.82 0.00 0.00 66.70 64.57 1pvo h VAL 277 Cb 0.91 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1pvo h VAL 277 CO 0.00 0.79 0.92 -0.69 0.02 0.00 0.00 177.57 178.61 1pvo s VAL 278 N -2.53 3.69 0.71 2.57 1.01 0.13 -4.97 120.40 121.02 1pvo s VAL 278 Ca -0.20 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.63 1pvo s VAL 278 Cb 0.05 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1pvo s VAL 278 CO 0.79 -0.04 1.23 -2.84 0.00 0.00 0.00 175.10 174.24 1pvo s PRO 279 N 2.99 2.21 0.92 2.72 0.02 -1.26 -4.89 135.00 137.71 1pvo s PRO 279 Ca 0.66 1.83 -0.15 0.00 0.02 0.00 0.00 61.00 63.36 1pvo s PRO 279 Cb -0.31 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.40 1pvo s PRO 279 CO 0.26 -1.80 -0.29 0.00 -0.33 0.00 0.00 177.00 174.84 1pvo n ALA 280 N -2.55 -1.52 -3.12 -1.55 0.00 -1.26 -4.93 120.51 105.59 1pvo n ALA 280 Ca 0.14 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.55 1pvo n ALA 280 Cb 0.50 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1pvo n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pvo n VAL 284 N -3.89 -9.34 -3.59 0.00 0.31 -1.26 -5.13 118.33 95.43 1pvo n VAL 284 Ca 0.02 0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 64.01 1pvo n VAL 284 Cb 0.44 -6.42 -0.09 0.00 -0.91 0.00 0.00 33.84 26.86 1pvo n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pvo s LEU 285 N -3.77 4.14 0.15 7.52 1.43 -1.26 -1.82 118.68 125.07 1pvo s LEU 285 Ca 0.07 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1pvo s LEU 285 Cb -0.02 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 1pvo s LEU 285 CO 0.78 0.04 1.34 0.71 0.23 0.00 0.00 176.35 179.44 1pvo h THR 286 N 4.98 1.59 0.00 5.49 1.35 -1.44 -3.45 112.91 121.43 1pvo h THR 286 Ca -0.38 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.51 1pvo h THR 286 Cb 1.17 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1pvo h THR 286 CO 0.69 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 177.42 1pvo n GLY 287 N 1.08 -1.21 0.00 5.82 0.00 -1.26 -4.91 105.19 104.70 1pvo n GLY 287 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1pvo n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 288 N 0.00 3.08 3.68 -0.02 0.00 -1.26 -3.73 105.19 106.94 1pvo n GLY 288 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1pvo n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s VAL 289 N -0.13 5.08 0.03 1.61 0.11 -1.26 -5.04 120.40 120.80 1pvo s VAL 289 Ca 0.00 1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 59.86 1pvo s VAL 289 Cb 0.00 -3.90 -0.06 0.00 -1.53 0.00 0.00 36.38 30.89 1pvo s VAL 289 CO 0.00 0.19 1.36 -0.62 -3.33 0.00 0.00 175.10 172.70 1pvo s ASP 290 N 1.02 6.88 0.13 3.54 -1.08 -1.26 -1.03 116.67 124.87 1pvo s ASP 290 Ca 0.28 2.14 -0.27 0.00 -0.52 0.00 0.00 52.55 54.17 1pvo s ASP 290 Cb -0.16 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.69 1pvo s ASP 290 CO 0.11 -0.66 1.60 0.00 0.52 0.00 0.00 175.17 176.74 1pvo h ALA 291 N 7.44 -0.47 0.00 3.66 0.00 -1.74 -1.05 119.26 127.10 1pvo h ALA 291 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1pvo h ALA 291 Cb 1.19 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1pvo h ALA 291 CO 0.88 -0.85 0.00 -1.71 0.00 0.00 0.00 179.25 177.57 1pvo n ASN 292 N -5.42 0.42 0.07 0.00 2.85 -1.26 -2.26 115.26 109.65 1pvo n ASN 292 Ca -0.04 0.64 -0.02 0.00 -0.11 0.00 0.00 54.58 55.05 1pvo n ASN 292 Cb 0.34 -0.71 0.24 0.00 1.24 0.00 0.00 39.78 40.89 1pvo n ASN 292 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pvo h ALA 293 N 2.20 1.17 0.00 5.20 0.00 -1.54 -3.17 119.26 123.12 1pvo h ALA 293 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pvo h ALA 293 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pvo h ALA 293 CO 0.00 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.72 1pvo h LEU 294 N 0.28 0.00 -0.06 0.00 3.38 -1.50 -3.33 115.31 114.09 1pvo h LEU 294 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pvo h LEU 294 Cb 0.69 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1pvo h LEU 294 CO 0.05 0.00 -0.45 -0.74 0.09 0.00 0.00 178.44 177.40 1pvo h HIS 295 N 0.00 -1.28 -0.04 1.13 2.76 -1.74 -1.24 115.15 114.73 1pvo h HIS 295 Ca 0.00 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1pvo h HIS 295 Cb 0.33 0.57 -0.04 0.00 1.55 0.00 0.00 27.41 29.82 1pvo h HIS 295 CO 0.00 -0.51 -0.15 0.00 -1.30 0.00 0.00 177.93 175.97 1pvo h ARG 296 N -0.56 -0.22 -0.79 5.26 2.47 -1.83 0.45 114.38 119.15 1pvo h ARG 296 Ca 0.05 0.02 0.20 0.00 -1.26 0.00 0.00 59.98 58.98 1pvo h ARG 296 Cb 0.66 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.98 1pvo h ARG 296 CO -0.36 -0.15 0.54 -1.35 0.56 0.00 0.00 179.97 179.21 1pvo h PRO 297 N -0.23 0.21 0.02 0.04 0.11 -1.74 0.46 132.00 130.87 1pvo h PRO 297 Ca 0.07 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.92 1pvo h PRO 297 Cb 0.32 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.40 1pvo h PRO 297 CO -0.18 0.14 -0.98 0.87 -0.21 0.00 0.00 178.00 177.64 1pvo h LYS 298 N 0.22 0.62 -0.59 1.05 1.57 0.36 -2.16 116.57 117.64 1pvo h LYS 298 Ca 0.39 -0.70 0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1pvo h LYS 298 Cb 1.21 0.21 -0.09 0.00 0.08 0.00 0.00 32.23 33.63 1pvo h LYS 298 CO -0.08 1.29 0.07 0.00 -0.57 0.00 0.00 179.45 180.15 1pvo h ARG 299 N 0.25 0.18 -0.02 3.15 2.47 0.78 0.78 114.38 121.97 1pvo h ARG 299 Ca -0.13 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1pvo h ARG 299 Cb 1.65 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1pvo h ARG 299 CO 0.19 0.12 0.01 0.35 0.56 0.00 0.00 179.97 181.20 1pvo h PHE 300 N 0.18 0.02 -0.51 3.04 3.57 -0.79 -1.73 116.94 120.72 1pvo h PHE 300 Ca 0.31 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1pvo h PHE 300 Cb 0.48 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1pvo h PHE 300 CO -0.30 0.14 0.07 0.35 -2.23 0.00 0.00 178.31 176.34 1pvo h PHE 301 N -0.10 0.84 0.00 0.41 -0.00 -1.11 -2.99 116.94 113.99 1pvo h PHE 301 Ca 0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.97 57.87 1pvo h PHE 301 Cb 0.12 -0.24 -0.00 0.00 -0.00 0.00 0.00 35.95 35.83 1pvo h PHE 301 CO -0.04 0.74 -0.06 0.78 -0.00 0.00 0.00 178.31 179.73 1pvo h GLY 302 N 0.97 0.00 1.23 2.40 0.00 0.13 -1.83 103.07 105.97 1pvo h GLY 302 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1pvo h GLY 302 CO 0.01 0.00 0.48 0.00 0.00 0.00 0.00 176.54 177.02 1pvo h ALA 303 N 1.94 1.40 -0.61 3.60 0.00 -1.18 -3.41 119.26 121.00 1pvo h ALA 303 Ca -0.00 -0.07 -0.73 0.00 0.00 0.00 0.00 54.91 54.11 1pvo h ALA 303 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pvo h ALA 303 CO 0.01 0.53 1.32 0.00 0.00 0.00 0.00 179.25 181.11 1pvo n ALA 304 N -2.42 0.55 -3.40 0.00 0.00 -0.69 -4.80 120.51 109.75 1pvo n ALA 304 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1pvo n ALA 304 Cb 0.05 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1pvo n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pvo s ARG 305 N 5.88 1.29 -0.13 0.00 1.70 0.61 -4.69 118.95 123.60 1pvo s ARG 305 Ca 1.14 -0.53 -0.03 0.00 -0.47 0.00 0.00 55.73 55.84 1pvo s ARG 305 Cb -1.18 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 33.75 1pvo s ARG 305 CO 0.59 -0.56 -0.05 1.21 -1.08 0.00 0.00 175.30 175.41 1pvo s ASN 306 N -2.77 4.74 -0.09 -2.89 2.47 -1.23 -0.72 114.94 114.46 1pvo s ASN 306 Ca 0.02 -0.11 -0.22 0.00 0.42 0.00 0.00 52.86 52.97 1pvo s ASN 306 Cb -0.01 -1.65 -0.04 0.00 -1.45 0.00 0.00 41.25 38.10 1pvo s ASN 306 CO -0.12 0.21 0.64 -0.69 -3.72 0.00 0.00 177.10 173.43 1pvo s VAL 307 N 0.09 5.08 0.21 -5.21 1.01 -0.80 -3.02 120.40 117.78 1pvo s VAL 307 Ca -0.01 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 1pvo s VAL 307 Cb -0.14 -3.98 0.21 0.00 0.00 0.00 0.00 36.38 32.47 1pvo s VAL 307 CO 0.03 0.27 1.66 -0.08 0.00 0.00 0.00 175.10 176.97 1pvo h GLU 308 N 6.77 0.10 -0.93 2.72 4.81 -1.74 -3.15 114.58 123.16 1pvo h GLU 308 Ca -0.41 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.55 1pvo h GLU 308 Cb 1.19 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.39 1pvo h GLU 308 CO 0.76 0.07 0.34 -0.85 -0.73 0.00 0.00 179.01 178.59 1pvo n GLU 309 N -5.30 2.27 0.00 1.92 0.00 -1.26 -4.89 120.64 113.39 1pvo n GLU 309 Ca 0.09 -2.04 0.00 0.00 0.00 0.00 0.00 57.16 55.21 1pvo n GLU 309 Cb 0.36 -1.85 0.00 0.00 0.00 0.00 0.00 31.44 29.95 1pvo n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pvo n GLY 310 N -0.36 3.09 0.00 -1.84 0.00 -1.19 -4.95 105.19 99.94 1pvo n GLY 310 Ca 0.35 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1pvo n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 311 N 0.69 -1.06 3.48 -0.02 0.00 -1.26 -4.43 105.19 102.60 1pvo n GLY 311 Ca 0.00 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1pvo n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pvo s SER 312 N -2.89 -0.59 -0.45 1.61 1.04 -1.17 -1.90 113.70 109.35 1pvo s SER 312 Ca 0.00 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.27 1pvo s SER 312 Cb 0.00 0.93 0.09 0.00 0.10 0.00 0.00 66.02 67.14 1pvo s SER 312 CO 0.00 -0.36 0.33 -0.22 0.98 0.00 0.00 173.24 173.97 1pvo s LEU 313 N -0.32 5.48 -0.11 2.42 2.96 0.11 -1.16 118.68 128.05 1pvo s LEU 313 Ca -0.05 -1.63 -0.09 0.00 -0.22 0.00 0.00 54.13 52.14 1pvo s LEU 313 Cb -0.03 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1pvo s LEU 313 CO 0.04 -0.63 0.20 0.28 -1.32 0.00 0.00 176.35 174.92 1pvo s THR 314 N 1.45 5.39 -0.13 3.68 -1.32 -0.39 -0.28 115.64 124.04 1pvo s THR 314 Ca 0.04 0.36 -0.01 0.00 -1.21 0.00 0.00 61.69 60.87 1pvo s THR 314 Cb -0.25 -3.49 0.03 0.00 -1.51 0.00 0.00 72.50 67.29 1pvo s THR 314 CO 0.02 0.57 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.32 1pvo s ILE 315 N -0.75 0.89 -0.28 5.08 1.01 0.42 -1.00 121.20 126.57 1pvo s ILE 315 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 1pvo s ILE 315 Cb -0.13 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1pvo s ILE 315 CO 0.05 0.23 0.14 -0.63 0.00 0.00 0.00 174.94 174.74 1pvo s ILE 316 N 1.75 4.83 0.09 2.92 -1.09 0.34 -0.29 121.20 129.75 1pvo s ILE 316 Ca 0.03 -0.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.46 1pvo s ILE 316 Cb -0.14 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1pvo s ILE 316 CO -0.07 0.24 -0.20 0.00 -1.23 0.00 0.00 174.94 173.67 1pvo s ALA 317 N 1.68 1.76 -0.18 9.38 0.00 0.45 0.17 121.76 135.02 1pvo s ALA 317 Ca 0.06 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1pvo s ALA 317 Cb -0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1pvo s ALA 317 CO 0.07 0.35 0.15 0.95 0.00 0.00 0.00 175.76 177.29 1pvo s THR 318 N -1.10 5.41 -0.29 0.00 -4.23 -0.11 0.20 115.64 115.51 1pvo s THR 318 Ca 0.06 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 1pvo s THR 318 Cb -0.10 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 1pvo s THR 318 CO 0.04 0.47 0.14 0.00 -0.54 0.00 0.00 174.62 174.73 1pvo s ALA 319 N 0.09 3.32 0.03 3.99 0.00 0.28 -0.13 121.76 129.34 1pvo s ALA 319 Ca 0.10 -1.24 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 1pvo s ALA 319 Cb -0.11 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1pvo s ALA 319 CO 0.00 -0.70 0.85 -0.51 0.00 0.00 0.00 175.76 175.40 1pvo s LEU 320 N 1.66 4.42 0.28 0.00 1.43 -1.26 -0.41 118.68 124.79 1pvo s LEU 320 Ca 0.06 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.75 1pvo s LEU 320 Cb -0.16 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1pvo s LEU 320 CO 0.07 -0.09 -0.05 -0.51 0.23 0.00 0.00 176.35 175.99 1pvo s ILE 321 N 0.37 1.65 -1.55 -0.59 1.10 0.40 -4.80 121.20 117.77 1pvo s ILE 321 Ca 0.43 -2.12 -0.13 0.00 -0.51 0.00 0.00 60.65 58.33 1pvo s ILE 321 Cb -0.21 -2.47 0.09 0.00 0.15 0.00 0.00 42.46 40.02 1pvo s ILE 321 CO 0.25 -0.28 0.86 0.47 -2.11 0.00 0.00 174.94 174.13 1pvo n ASP 322 N -0.60 -3.70 0.04 4.50 8.00 -1.26 -3.92 116.55 119.60 1pvo n ASP 322 Ca -0.05 -0.87 0.12 0.00 0.71 0.00 0.00 54.79 54.70 1pvo n ASP 322 Cb 0.64 -3.52 0.26 0.00 -0.02 0.00 0.00 41.12 38.47 1pvo n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1pvo n THR 323 N -4.55 0.21 -2.71 -3.53 -2.24 -1.26 -4.61 114.28 95.60 1pvo n THR 323 Ca -0.01 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1pvo n THR 323 Cb 0.54 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1pvo n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 324 N 1.41 -0.07 3.08 3.38 0.00 -1.26 -5.04 105.19 106.69 1pvo n GLY 324 Ca 0.05 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1pvo n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvo s SER 325 N -2.80 2.92 0.08 1.61 0.15 -1.26 -5.03 113.70 109.37 1pvo s SER 325 Ca 0.18 -0.57 -0.22 0.00 0.70 0.00 0.00 55.95 56.04 1pvo s SER 325 Cb -0.08 -1.34 -0.12 0.00 -1.71 0.00 0.00 66.02 62.77 1pvo s SER 325 CO 0.22 -0.01 1.63 0.11 1.20 0.00 0.00 173.24 176.39 1pvo h LYS 326 N 7.89 0.17 0.00 5.44 1.79 -1.96 -1.82 116.57 128.08 1pvo h LYS 326 Ca -0.41 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 1pvo h LYS 326 Cb 1.15 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1pvo h LYS 326 CO 0.58 0.26 -0.11 0.00 -1.08 0.00 0.00 179.45 179.10 1pvo h MET 327 N 0.05 0.00 -0.36 3.15 -0.00 -1.96 0.56 114.93 116.36 1pvo h MET 327 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.64 1pvo h MET 327 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.73 1pvo h MET 327 CO -0.00 0.11 -0.20 -0.44 -0.00 0.00 0.00 176.91 176.38 1pvo h ASP 328 N 0.00 0.69 0.32 -0.10 5.19 -1.83 -2.75 116.42 117.94 1pvo h ASP 328 Ca -0.00 -0.23 -0.24 0.00 -0.62 0.00 0.00 57.03 55.94 1pvo h ASP 328 Cb 0.31 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.64 1pvo h ASP 328 CO 0.01 0.88 -1.00 -0.33 -3.12 0.00 0.00 179.24 175.69 1pvo h GLU 329 N 0.61 0.44 0.59 3.56 4.39 0.78 -2.83 114.58 122.11 1pvo h GLU 329 Ca 0.09 -0.50 -0.02 0.00 0.34 0.00 0.00 59.36 59.27 1pvo h GLU 329 Cb 0.67 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1pvo h GLU 329 CO 0.05 1.16 -0.34 0.28 -1.16 0.00 0.00 179.01 178.99 1pvo h VAL 330 N 0.24 0.30 -0.90 3.13 2.07 -0.62 -1.86 116.25 118.61 1pvo h VAL 330 Ca -0.10 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.60 1pvo h VAL 330 Cb 1.65 0.30 -0.17 0.00 -1.52 0.00 0.00 31.29 31.55 1pvo h VAL 330 CO 0.18 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.92 1pvo h ILE 331 N -0.87 0.09 -0.73 4.57 2.04 -1.53 0.79 117.51 121.86 1pvo h ILE 331 Ca -0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1pvo h ILE 331 Cb 0.70 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1pvo h ILE 331 CO 0.09 0.00 0.34 0.22 0.00 0.00 0.00 178.15 178.80 1pvo h TYR 332 N -0.01 1.07 -0.53 1.37 3.20 -1.29 -1.85 116.97 118.93 1pvo h TYR 332 Ca 0.42 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1pvo h TYR 332 Cb 0.65 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1pvo h TYR 332 CO -0.72 0.79 0.20 0.93 -1.64 0.00 0.00 178.16 177.72 1pvo h GLU 333 N 1.03 0.80 0.00 1.82 4.39 -0.09 -2.61 114.58 119.92 1pvo h GLU 333 Ca 0.25 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1pvo h GLU 333 Cb 0.14 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1pvo h GLU 333 CO -0.03 0.71 -0.11 0.93 -1.16 0.00 0.00 179.01 179.36 1pvo h GLU 334 N 0.72 0.00 -0.20 2.33 4.39 -0.55 -1.35 114.58 119.92 1pvo h GLU 334 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1pvo h GLU 334 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1pvo h GLU 334 CO -0.01 0.11 0.00 1.19 -1.16 0.00 0.00 179.01 179.13 1pvo n PHE 335 N -3.79 0.25 -2.17 4.33 3.01 -0.74 -4.86 117.46 113.49 1pvo n PHE 335 Ca -0.02 -0.13 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1pvo n PHE 335 Cb 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1pvo n PHE 335 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1pvo s LYS 336 N -1.75 4.28 0.00 -1.08 1.02 -0.51 -2.55 119.74 119.16 1pvo s LYS 336 Ca 0.34 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1pvo s LYS 336 Cb 0.20 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1pvo s LYS 336 CO 0.29 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 1pvo n GLY 337 N 3.65 0.88 0.10 -3.33 0.00 -1.26 -4.93 105.19 100.30 1pvo n GLY 337 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1pvo n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvo h THR 338 N 0.00 1.07 -3.35 2.61 1.35 -1.82 -3.48 112.91 109.29 1pvo h THR 338 Ca 0.00 -2.80 -0.45 0.00 -0.55 0.00 0.00 66.41 62.60 1pvo h THR 338 Cb 0.00 2.63 0.09 0.00 -1.73 0.00 0.00 68.15 69.14 1pvo h THR 338 CO 0.00 0.74 0.20 -0.83 -0.25 0.00 0.00 175.52 175.38 1pvo s GLY 339 N -5.04 1.73 -0.00 5.82 0.00 -1.26 -5.00 107.32 103.57 1pvo s GLY 339 Ca -0.08 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1pvo s GLY 339 CO 0.83 -0.69 0.08 1.16 0.00 0.00 0.00 173.10 174.48 1pvo n ASN 340 N -2.96 0.94 -4.50 1.64 0.23 0.25 -4.99 115.26 105.87 1pvo n ASN 340 Ca 0.10 -0.44 -0.24 0.00 -0.53 0.00 0.00 54.58 53.47 1pvo n ASN 340 Cb 0.60 1.02 -0.10 0.00 -2.08 0.00 0.00 39.78 39.22 1pvo n ASN 340 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1pvo s MET 341 N -1.37 1.72 -0.15 -3.83 0.00 -0.92 -0.16 119.30 114.60 1pvo s MET 341 Ca 0.00 -1.85 -0.19 0.00 0.00 0.00 0.00 55.69 53.66 1pvo s MET 341 Cb 0.01 -1.63 0.05 0.00 0.00 0.00 0.00 34.83 33.26 1pvo s MET 341 CO 0.08 0.19 0.50 -1.83 0.00 0.00 0.00 175.02 173.96 1pvo s GLU 342 N -3.59 0.66 -0.15 4.11 -1.05 -1.11 -2.93 118.70 114.64 1pvo s GLU 342 Ca 0.31 0.52 0.00 0.00 -0.15 0.00 0.00 54.97 55.65 1pvo s GLU 342 Cb -0.00 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1pvo s GLU 342 CO 0.15 -0.12 -0.11 -1.17 0.95 0.00 0.00 175.26 174.96 1pvo s LEU 343 N -0.14 1.62 -0.09 1.83 2.96 -0.11 -2.49 118.68 122.26 1pvo s LEU 343 Ca -0.03 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 1pvo s LEU 343 Cb -0.03 -1.08 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 1pvo s LEU 343 CO 0.02 -0.09 0.44 -1.00 -1.32 0.00 0.00 176.35 174.41 1pvo s HIS 344 N 1.54 3.57 0.10 5.38 3.76 -1.26 -0.66 115.29 127.72 1pvo s HIS 344 Ca 0.04 0.90 0.02 0.00 -0.15 0.00 0.00 55.06 55.87 1pvo s HIS 344 Cb -0.13 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1pvo s HIS 344 CO -0.10 0.31 0.20 -0.51 -0.85 0.00 0.00 174.74 173.79 1pvo s LEU 345 N 0.13 4.19 -0.04 0.89 1.43 0.03 -1.73 118.68 123.58 1pvo s LEU 345 Ca 0.24 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1pvo s LEU 345 Cb -0.15 -2.80 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 1pvo s LEU 345 CO 0.11 0.12 -0.17 -0.55 0.23 0.00 0.00 176.35 176.09 1pvo s SER 346 N -2.78 2.16 0.08 2.29 0.15 0.16 -4.41 113.70 111.37 1pvo s SER 346 Ca 0.33 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 1pvo s SER 346 Cb -0.12 -0.58 -0.16 0.00 -1.71 0.00 0.00 66.02 63.46 1pvo s SER 346 CO 0.27 0.16 1.66 0.03 1.20 0.00 0.00 173.24 176.56 1pvo h ARG 347 N 6.21 -0.54 -0.58 5.44 3.08 -1.88 -2.62 114.38 123.49 1pvo h ARG 347 Ca -0.33 0.04 0.12 0.00 0.07 0.00 0.00 59.98 59.87 1pvo h ARG 347 Cb 1.17 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 31.24 1pvo h ARG 347 CO 0.48 -0.36 -0.14 0.87 -1.07 0.00 0.00 179.97 179.75 1pvo h LYS 348 N -0.56 0.00 -0.41 0.04 1.57 -1.96 0.81 116.57 116.06 1pvo h LYS 348 Ca -0.04 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1pvo h LYS 348 Cb 0.46 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1pvo h LYS 348 CO 0.04 0.00 0.01 0.82 -0.57 0.00 0.00 179.45 179.76 1pvo h ILE 349 N 0.00 1.26 -0.33 1.86 2.04 -1.88 -2.78 117.51 117.68 1pvo h ILE 349 Ca 0.28 -0.99 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 1pvo h ILE 349 Cb 0.42 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1pvo h ILE 349 CO -0.59 0.34 -0.24 0.00 0.00 0.00 0.00 178.15 177.66 1pvo h ALA 350 N 0.90 0.96 -0.80 1.87 0.00 -0.89 -2.88 119.26 118.42 1pvo h ALA 350 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1pvo h ALA 350 Cb 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1pvo h ALA 350 CO 0.02 0.60 0.33 0.93 0.00 0.00 0.00 179.25 181.13 1pvo h GLU 351 N 0.57 1.19 -0.57 0.00 5.08 0.78 -1.55 114.58 120.08 1pvo h GLU 351 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1pvo h GLU 351 Cb 0.72 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pvo h GLU 351 CO 0.06 0.95 0.00 1.17 -1.00 0.00 0.00 179.01 180.19 1pvo n LYS 352 N -4.28 0.63 -0.87 2.33 4.81 -1.07 -4.78 118.16 114.93 1pvo n LYS 352 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1pvo n LYS 352 Cb 0.18 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1pvo n LYS 352 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1pvo n ARG 353 N 0.12 -1.53 -3.11 1.64 1.74 -0.58 -4.94 116.66 110.00 1pvo n ARG 353 Ca 0.00 0.38 -0.40 0.00 -0.77 0.00 0.00 57.85 57.06 1pvo n ARG 353 Cb 0.14 -4.85 -0.05 0.00 -1.02 0.00 0.00 32.46 26.68 1pvo n ARG 353 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1pvo s VAL 354 N -0.99 5.05 0.00 1.55 1.01 -1.09 -5.02 120.40 120.91 1pvo s VAL 354 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1pvo s VAL 354 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1pvo s VAL 354 CO 0.00 0.20 0.00 0.49 0.00 0.00 0.00 175.10 175.79 1pvo n PHE 355 N 4.34 -0.05 -0.15 5.22 3.72 -1.26 -3.67 117.46 125.62 1pvo n PHE 355 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1pvo n PHE 355 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1pvo n PHE 355 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pvo n PRO 356 N -0.02 0.00 -0.23 -1.08 -0.02 -1.26 -4.74 135.00 127.65 1pvo n PRO 356 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pvo n PRO 356 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1pvo n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo n ALA 357 N 0.20 2.67 -2.61 3.55 0.00 -1.26 -4.81 120.51 118.25 1pvo n ALA 357 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1pvo n ALA 357 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1pvo n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pvo s ILE 358 N 0.96 4.59 -0.78 0.00 1.01 -1.26 0.40 121.20 126.12 1pvo s ILE 358 Ca 0.00 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.31 1pvo s ILE 358 Cb 0.00 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.37 1pvo s ILE 358 CO 0.00 0.08 1.03 -0.62 0.00 0.00 0.00 174.94 175.43 1pvo s ASP 359 N 1.13 6.38 0.25 3.58 -1.08 -0.70 -4.81 116.67 121.41 1pvo s ASP 359 Ca 0.53 -1.50 -0.04 0.00 -0.52 0.00 0.00 52.55 51.02 1pvo s ASP 359 Cb -0.22 -2.40 0.49 0.00 -1.46 0.00 0.00 42.92 39.33 1pvo s ASP 359 CO 0.24 -1.25 1.70 0.22 0.52 0.00 0.00 175.17 176.60 1pvo h TYR 360 N 9.22 0.39 -0.72 -5.34 3.20 -1.92 -2.71 116.97 119.09 1pvo h TYR 360 Ca -0.08 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 1pvo h TYR 360 Cb 1.05 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1pvo h TYR 360 CO 1.05 -0.04 0.20 -0.91 -1.64 0.00 0.00 178.16 176.82 1pvo h ASN 361 N 0.33 1.08 0.44 -2.11 4.21 -1.92 -2.09 115.58 115.53 1pvo h ASN 361 Ca 0.43 -0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1pvo h ASN 361 Cb 0.73 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1pvo h ASN 361 CO -0.48 1.02 -0.26 0.54 -1.29 0.00 0.00 177.43 176.95 1pvo n ARG 362 N -4.24 0.44 -1.95 0.81 1.74 -1.13 -4.88 116.66 107.45 1pvo n ARG 362 Ca 0.06 -0.21 -0.30 0.00 -0.77 0.00 0.00 57.85 56.63 1pvo n ARG 362 Cb 0.25 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.37 1pvo n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pvo s SER 363 N -2.71 3.22 0.00 0.55 0.01 -0.79 -4.72 113.70 109.26 1pvo s SER 363 Ca 0.20 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1pvo s SER 363 Cb 0.19 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1pvo s SER 363 CO 0.57 -2.67 0.00 0.61 0.41 0.00 0.00 173.24 172.16 1pvo n GLY 364 N -3.72 3.67 3.24 3.44 0.00 -1.04 -4.97 105.19 105.81 1pvo n GLY 364 Ca 0.15 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 1pvo n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pvo s THR 365 N -2.60 1.63 0.49 2.61 -1.32 -1.26 -2.76 115.64 112.43 1pvo s THR 365 Ca 0.00 -1.12 -0.23 0.00 -1.21 0.00 0.00 61.69 59.13 1pvo s THR 365 Cb 0.00 -1.41 -0.07 0.00 -1.51 0.00 0.00 72.50 69.52 1pvo s THR 365 CO 0.00 0.25 1.29 -0.13 -2.21 0.00 0.00 174.62 173.82 1pvo s ARG 366 N -1.02 3.52 -1.56 7.08 1.81 0.78 -3.31 118.95 126.23 1pvo s ARG 366 Ca 0.07 2.08 -0.10 0.00 -1.72 0.00 0.00 55.73 56.06 1pvo s ARG 366 Cb -0.09 -2.41 0.09 0.00 -0.45 0.00 0.00 34.95 32.09 1pvo s ARG 366 CO 0.01 -0.84 0.65 1.63 -0.68 0.00 0.00 175.30 176.08 1pvo n LYS 367 N -0.60 -3.48 -0.30 3.54 4.76 -1.26 -4.85 118.16 115.97 1pvo n LYS 367 Ca 0.08 0.41 0.14 0.00 -2.87 0.00 0.00 58.31 56.06 1pvo n LYS 367 Cb 0.46 -4.90 0.30 0.00 -1.84 0.00 0.00 35.03 29.05 1pvo n LYS 367 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pvo h GLU 368 N -1.71 0.23 0.00 1.97 5.08 -1.95 -2.37 114.58 115.83 1pvo h GLU 368 Ca -0.61 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1pvo h GLU 368 Cb 1.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1pvo h GLU 368 CO 0.70 0.15 0.00 -0.85 -1.00 0.00 0.00 179.01 178.02 1pvo n GLU 369 N -5.20 0.06 0.00 2.33 0.00 -1.26 0.37 120.64 116.95 1pvo n GLU 369 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.42 1pvo n GLU 369 Cb 0.70 -1.36 0.03 0.00 0.00 0.00 0.00 31.44 30.80 1pvo n GLU 369 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1pvo n LEU 370 N -0.86 1.53 0.00 -1.84 4.77 -0.89 -4.58 117.00 115.13 1pvo n LEU 370 Ca 0.01 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1pvo n LEU 370 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1pvo n LEU 370 CO 0.01 0.31 0.17 0.18 -1.33 0.00 0.00 177.39 176.73 1pvo n LEU 371 N 0.29 0.68 -3.86 2.23 4.77 0.16 -3.09 117.00 118.18 1pvo n LEU 371 Ca 0.04 -0.81 -0.12 0.00 -0.03 0.00 0.00 56.01 55.09 1pvo n LEU 371 Cb 0.19 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1pvo n LEU 371 CO 0.06 0.17 -0.34 0.42 -1.33 0.00 0.00 177.39 176.37 1pvo s THR 372 N -0.26 0.00 0.80 -5.08 -4.23 -0.98 -4.74 115.64 101.15 1pvo s THR 372 Ca 0.00 -0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 1pvo s THR 372 Cb 0.00 -0.04 0.08 0.00 1.34 0.00 0.00 72.50 73.88 1pvo s THR 372 CO 0.00 -0.00 1.16 0.42 -0.54 0.00 0.00 174.62 175.65 1pvo s THR 373 N -0.00 2.50 0.28 3.99 -4.23 -1.26 -4.57 115.64 112.35 1pvo s THR 373 Ca -0.00 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.73 1pvo s THR 373 Cb -0.00 -2.55 0.27 0.00 1.34 0.00 0.00 72.50 71.56 1pvo s THR 373 CO 0.00 -0.18 1.76 1.56 -0.54 0.00 0.00 174.62 177.22 1pvo h GLN 374 N -0.98 0.63 0.38 3.99 4.20 -2.00 0.15 115.11 121.48 1pvo h GLN 374 Ca -0.45 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1pvo h GLN 374 Cb 1.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1pvo h GLN 374 CO 0.47 0.42 -0.18 0.93 -0.67 0.00 0.00 178.83 179.80 1pvo h GLU 375 N 0.65 -0.50 -0.51 1.46 3.07 -2.00 -3.20 114.58 113.56 1pvo h GLU 375 Ca 0.53 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.50 1pvo h GLU 375 Cb 0.82 0.11 -0.10 0.00 -0.84 0.00 0.00 28.75 28.74 1pvo h GLU 375 CO -0.40 -0.18 -0.44 1.49 -1.40 0.00 0.00 179.01 178.08 1pvo h GLU 376 N -0.87 -0.26 -0.32 2.33 4.81 -1.39 0.36 114.58 119.24 1pvo h GLU 376 Ca -0.05 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1pvo h GLU 376 Cb 0.54 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 1pvo h GLU 376 CO 0.09 -0.17 -0.08 1.25 -0.73 0.00 0.00 179.01 179.36 1pvo h LEU 377 N -0.27 -0.31 -0.78 1.64 5.85 -1.23 -0.96 115.31 119.24 1pvo h LEU 377 Ca 0.16 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1pvo h LEU 377 Cb 0.57 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1pvo h LEU 377 CO -0.65 -0.11 0.45 -0.61 -0.34 0.00 0.00 178.44 177.19 1pvo h GLN 378 N -0.01 1.08 -0.01 1.25 4.15 -1.29 0.18 115.11 120.46 1pvo h GLN 378 Ca 0.15 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.49 1pvo h GLN 378 Cb 0.24 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1pvo h GLN 378 CO -0.33 0.78 -0.42 -0.22 -1.93 0.00 0.00 178.83 176.71 1pvo h LYS 379 N 1.08 -0.55 -0.07 1.69 3.11 0.57 -2.30 116.57 120.10 1pvo h LYS 379 Ca 0.28 0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 58.05 1pvo h LYS 379 Cb -0.00 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 1pvo h LYS 379 CO -0.05 -0.37 -0.45 0.00 -2.81 0.00 0.00 179.45 175.77 1pvo h MET 380 N -0.57 0.16 -0.47 1.90 -0.00 -0.82 -2.46 114.93 112.66 1pvo h MET 380 Ca 0.05 -0.08 0.08 0.00 -0.00 0.00 0.00 59.70 59.75 1pvo h MET 380 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.19 1pvo h MET 380 CO -0.32 0.58 0.07 2.35 -0.00 0.00 0.00 176.91 179.60 1pvo h TRP 381 N 0.13 0.11 -0.65 -0.10 -0.00 -0.35 0.52 115.95 115.61 1pvo h TRP 381 Ca 0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.88 1pvo h TRP 381 Cb 0.86 0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 30.01 1pvo h TRP 381 CO 0.01 -0.02 0.21 0.82 -0.00 0.00 0.00 178.44 179.46 1pvo h ILE 382 N 0.20 1.25 -1.00 2.65 2.04 -1.16 -1.30 117.51 120.19 1pvo h ILE 382 Ca 0.23 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.33 1pvo h ILE 382 Cb 0.31 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1pvo h ILE 382 CO -0.32 0.33 0.64 0.25 0.00 0.00 0.00 178.15 179.04 1pvo h LEU 383 N 0.94 0.98 -0.74 1.44 6.46 -0.73 -1.67 115.31 121.99 1pvo h LEU 383 Ca 0.21 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.88 1pvo h LEU 383 Cb 0.29 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1pvo h LEU 383 CO -0.01 0.59 -0.30 -0.09 -0.62 0.00 0.00 178.44 178.01 1pvo h ARG 384 N 1.09 0.63 -0.39 1.25 2.43 0.59 -3.07 114.38 116.91 1pvo h ARG 384 Ca 0.46 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1pvo h ARG 384 Cb 0.30 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1pvo h ARG 384 CO -0.21 0.85 0.08 -0.22 -1.51 0.00 0.00 179.97 178.97 1pvo h LYS 385 N 0.54 0.57 0.01 0.20 3.64 -0.30 -2.99 116.57 118.24 1pvo h LYS 385 Ca 0.07 -0.10 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1pvo h LYS 385 Cb 0.79 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1pvo h LYS 385 CO 0.06 0.54 -1.21 0.97 -2.27 0.00 0.00 179.45 177.54 1pvo h ILE 386 N 0.56 1.47 -0.01 2.00 6.09 -1.45 -3.32 117.51 122.84 1pvo h ILE 386 Ca 0.13 -3.21 0.00 0.00 -1.37 0.00 0.00 64.86 60.41 1pvo h ILE 386 Cb 0.23 2.74 0.00 0.00 0.47 0.00 0.00 36.82 40.26 1pvo h ILE 386 CO -0.00 0.84 -0.14 -0.38 -3.07 0.00 0.00 178.15 175.41 1pvo n ILE 387 N -3.28 0.00 0.30 2.19 5.41 -1.15 -4.48 119.36 118.35 1pvo n ILE 387 Ca -0.05 -0.10 -0.17 0.00 1.00 0.00 0.00 62.75 63.43 1pvo n ILE 387 Cb 0.98 0.09 -0.08 0.00 -0.71 0.00 0.00 39.64 39.91 1pvo n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pvo h HIS 388 N 0.90 -0.89 0.00 1.39 2.76 -1.63 -3.04 115.15 114.64 1pvo h HIS 388 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1pvo h HIS 388 Cb 0.40 0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.68 1pvo h HIS 388 CO 0.00 -0.51 0.00 -2.30 -1.30 0.00 0.00 177.93 173.82 1pvo n PRO 389 N -5.47 0.11 -2.07 5.26 -0.02 -1.26 -4.77 135.00 126.78 1pvo n PRO 389 Ca -0.12 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 1pvo n PRO 389 Cb 0.36 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 1pvo n PRO 389 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pvo s MET 390 N -3.12 4.31 1.25 -0.52 -1.94 -1.15 -5.03 119.30 113.10 1pvo s MET 390 Ca 0.08 2.24 -0.18 0.00 -1.71 0.00 0.00 55.69 56.12 1pvo s MET 390 Cb 0.11 -3.10 0.30 0.00 2.01 0.00 0.00 34.83 34.16 1pvo s MET 390 CO 0.40 -0.31 1.02 0.20 -0.01 0.00 0.00 175.02 176.32 1pvo s GLY 391 N 0.02 1.51 0.11 -0.03 0.00 -1.26 -4.78 107.32 102.88 1pvo s GLY 391 Ca 0.55 -0.60 -0.24 0.00 0.00 0.00 0.00 44.72 44.42 1pvo s GLY 391 CO 0.47 0.25 1.69 0.83 0.00 0.00 0.00 173.10 176.33 1pvo h GLU 392 N -2.82 -0.24 -0.17 2.90 5.08 -1.98 -2.61 114.58 114.73 1pvo h GLU 392 Ca -0.51 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1pvo h GLU 392 Cb 1.33 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1pvo h GLU 392 CO 0.40 -0.16 -0.34 0.82 -1.00 0.00 0.00 179.01 178.73 1pvo h ILE 393 N -0.25 1.34 -0.86 3.13 5.03 -1.93 -3.16 117.51 120.81 1pvo h ILE 393 Ca 0.03 -1.58 0.16 0.00 -0.12 0.00 0.00 64.86 63.35 1pvo h ILE 393 Cb 0.28 1.93 -0.16 0.00 -3.03 0.00 0.00 36.82 35.84 1pvo h ILE 393 CO -0.09 0.48 -0.27 0.44 -0.68 0.00 0.00 178.15 178.03 1pvo h ASP 394 N 0.18 -1.00 0.02 1.72 5.19 -1.91 -2.97 116.42 117.66 1pvo h ASP 394 Ca 0.01 0.27 -0.11 0.00 -0.62 0.00 0.00 57.03 56.57 1pvo h ASP 394 Cb 0.94 0.59 -0.01 0.00 0.18 0.00 0.00 39.33 41.03 1pvo h ASP 394 CO 0.08 -0.29 -0.34 0.00 -3.12 0.00 0.00 179.24 175.56 1pvo h ALA 395 N 1.65 1.01 0.00 3.45 0.00 -1.43 -1.01 119.26 122.94 1pvo h ALA 395 Ca 0.38 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1pvo h ALA 395 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1pvo h ALA 395 CO -0.89 0.60 -0.75 0.52 0.00 0.00 0.00 179.25 178.72 1pvo h MET 396 N 0.39 0.00 -0.06 0.00 2.86 -1.61 -2.55 114.93 113.95 1pvo h MET 396 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1pvo h MET 396 Cb 0.79 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1pvo h MET 396 CO 0.06 0.36 -0.03 0.93 1.06 0.00 0.00 176.91 179.29 1pvo h GLU 397 N 0.00 0.12 0.00 1.72 5.08 -1.38 -0.10 114.58 120.02 1pvo h GLU 397 Ca -0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1pvo h GLU 397 Cb 1.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1pvo h GLU 397 CO 0.05 0.50 0.04 0.34 -1.00 0.00 0.00 179.01 178.94 1pvo n PHE 398 N -4.80 0.44 -0.09 4.33 7.35 -0.40 -0.98 117.46 123.32 1pvo n PHE 398 Ca -0.07 0.23 -0.18 0.00 -0.76 0.00 0.00 57.45 56.67 1pvo n PHE 398 Cb 0.24 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.18 1pvo n PHE 398 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1pvo n LEU 399 N -1.95 1.35 -0.19 -2.13 4.77 -0.97 -4.40 117.00 113.48 1pvo n LEU 399 Ca -0.01 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1pvo n LEU 399 Cb 0.06 -0.55 0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1pvo n LEU 399 CO 0.06 0.26 0.97 0.40 -1.33 0.00 0.00 177.39 177.75 1pvo h ILE 400 N -0.66 0.78 -0.39 -0.08 1.08 -0.87 0.52 117.51 117.89 1pvo h ILE 400 Ca -0.40 -0.13 0.11 0.00 -0.39 0.00 0.00 64.86 64.05 1pvo h ILE 400 Cb 1.30 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 1pvo h ILE 400 CO -0.24 0.07 0.34 0.78 -0.69 0.00 0.00 178.15 178.40 1pvo h ASN 401 N 0.38 0.00 0.00 1.72 4.21 -1.28 -0.49 115.58 120.13 1pvo h ASN 401 Ca 0.28 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.62 1pvo h ASN 401 Cb 0.34 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 1pvo h ASN 401 CO -0.29 0.00 -1.93 0.29 -1.29 0.00 0.00 177.43 174.20 1pvo n LYS 402 N -4.08 1.16 0.09 0.81 4.76 -0.56 -4.39 118.16 115.96 1pvo n LYS 402 Ca 0.07 -0.06 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 1pvo n LYS 402 Cb 0.52 -1.39 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 1pvo n LYS 402 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1pvo h LEU 403 N 0.00 0.24 0.00 -0.35 3.38 0.35 -2.64 115.31 116.28 1pvo h LEU 403 Ca -0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1pvo h LEU 403 Cb 1.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1pvo h LEU 403 CO 0.01 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.50 1pvo n ALA 404 N -2.46 2.27 0.61 1.53 0.00 -0.22 -2.99 120.51 119.25 1pvo n ALA 404 Ca -0.03 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1pvo n ALA 404 Cb 0.77 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 1pvo n ALA 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pvo n MET 405 N -0.58 0.26 -0.86 0.00 2.81 -0.99 -5.07 117.12 112.68 1pvo n MET 405 Ca 0.03 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1pvo n MET 405 Cb 0.01 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1pvo n MET 405 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1pvo n THR 406 N -1.86 0.00 -3.31 2.03 5.66 -1.16 -5.12 114.28 110.52 1pvo n THR 406 Ca 0.02 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.83 1pvo n THR 406 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1pvo n THR 406 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1pvo s LYS 407 N -0.21 3.02 0.28 1.09 2.47 -1.26 -4.94 119.74 120.19 1pvo s LYS 407 Ca 0.00 -1.09 0.03 0.00 -1.56 0.00 0.00 55.97 53.35 1pvo s LYS 407 Cb 0.00 -2.80 0.42 0.00 -1.46 0.00 0.00 37.83 33.99 1pvo s LYS 407 CO 0.00 -0.05 1.72 0.00 0.16 0.00 0.00 175.35 177.18 1pvo h THR 408 N 0.80 1.27 0.00 3.43 1.03 -1.99 -1.09 112.91 116.36 1pvo h THR 408 Ca -0.44 -1.29 0.00 0.00 -0.01 0.00 0.00 66.41 64.67 1pvo h THR 408 Cb 1.26 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.73 1pvo h THR 408 CO 0.50 0.41 0.00 0.78 -0.01 0.00 0.00 175.52 177.20 1pvo h ASN 409 N 0.39 0.00 -0.01 0.00 2.35 -2.03 -3.02 115.58 113.26 1pvo h ASN 409 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1pvo h ASN 409 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1pvo h ASN 409 CO 0.05 0.00 -0.17 0.47 -1.65 0.00 0.00 177.43 176.13 1pvo n ASP 410 N -2.39 2.50 0.19 5.81 8.00 -0.44 -4.52 116.55 125.71 1pvo n ASP 410 Ca 0.03 -1.76 0.12 0.00 0.71 0.00 0.00 54.79 53.89 1pvo n ASP 410 Cb 0.29 0.17 0.69 0.00 -0.02 0.00 0.00 41.12 42.25 1pvo n ASP 410 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1pvo h ASP 411 N 3.65 0.00 0.00 -2.24 3.58 -1.35 -3.31 116.42 116.75 1pvo h ASP 411 Ca 0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1pvo h ASP 411 Cb 0.87 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1pvo h ASP 411 CO 0.00 0.00 -1.66 0.33 -2.88 0.00 0.00 179.24 175.03 1pvo n PHE 412 N -4.39 0.00 0.42 0.28 7.35 -1.26 -4.79 117.46 115.06 1pvo n PHE 412 Ca 0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.51 1pvo n PHE 412 Cb 0.24 -0.37 -0.09 0.00 0.35 0.00 0.00 39.48 39.61 1pvo n PHE 412 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1pvo h PHE 413 N 0.00 -1.19 0.00 -5.13 3.57 -1.86 -3.23 116.94 109.10 1pvo h PHE 413 Ca -0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1pvo h PHE 413 Cb 0.85 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1pvo h PHE 413 CO 0.00 -0.68 0.00 0.93 -2.23 0.00 0.00 178.31 176.33 1pvo h GLU 414 N -1.14 0.00 0.00 1.11 5.08 -1.87 -3.00 114.58 114.77 1pvo h GLU 414 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1pvo h GLU 414 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1pvo h GLU 414 CO 0.13 0.00 0.00 0.52 -1.00 0.00 0.00 179.01 178.66 1pvo h MET 415 N 0.00 0.00 0.00 2.33 2.86 -1.86 -3.27 114.93 114.99 1pvo h MET 415 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1pvo h MET 415 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1pvo h MET 415 CO 0.00 0.00 -1.97 -1.33 1.06 0.00 0.00 176.91 174.67 1pvo n MET 416 N -2.49 1.30 -0.76 1.72 2.81 -1.13 -5.18 117.12 113.39 1pvo n MET 416 Ca 0.03 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1pvo n MET 416 Cb 0.31 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1pvo n MET 416 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11