#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivi n PHE 60 N 0.00 0.00 -0.10 7.33 0.99 -1.26 -4.87 117.46 119.55 3ivi n PHE 60 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 3ivi n PHE 60 Cb 0.00 0.00 0.38 0.00 -1.00 0.00 0.00 39.48 38.86 3ivi n PHE 60 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 3ivi h VAL 61 N 0.00 1.07 0.00 -4.37 3.04 -2.01 -0.34 116.25 113.64 3ivi h VAL 61 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 3ivi h VAL 61 Cb 0.00 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 3ivi h VAL 61 CO 0.00 0.12 0.00 -0.33 -1.01 0.00 0.00 177.57 176.35 3ivi h GLU 62 N 0.68 0.00 0.00 4.17 5.08 -1.95 -2.80 114.58 119.75 3ivi h GLU 62 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3ivi h GLU 62 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3ivi h GLU 62 CO -0.06 0.00 -1.11 -1.33 -1.00 0.00 0.00 179.01 175.51 3ivi n MET 63 N -2.74 0.50 -1.91 2.33 2.81 -0.16 -4.62 117.12 113.32 3ivi n MET 63 Ca -0.01 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 3ivi n MET 63 Cb 0.16 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 3ivi n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3ivi s VAL 64 N -2.96 2.36 -1.11 2.03 1.01 -1.06 -2.72 120.40 117.95 3ivi s VAL 64 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3ivi s VAL 64 Cb 0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3ivi s VAL 64 CO 0.82 0.06 0.00 -0.67 0.00 0.00 0.00 175.10 175.31 3ivi n ASP 65 N 1.62 -4.05 -0.25 3.32 2.03 -1.17 -4.90 116.55 113.15 3ivi n ASP 65 Ca 0.05 0.13 0.14 0.00 0.52 0.00 0.00 54.79 55.62 3ivi n ASP 65 Cb 0.39 -2.94 0.66 0.00 -0.72 0.00 0.00 41.12 38.51 3ivi n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3ivi n ASN 66 N -0.05 0.78 -4.59 1.67 6.94 -1.02 -4.78 115.26 114.20 3ivi n ASN 66 Ca -0.13 -1.34 -0.32 0.00 -0.02 0.00 0.00 54.58 52.77 3ivi n ASN 66 Cb 0.50 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 3ivi n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3ivi s LEU 67 N -1.88 3.17 0.19 -4.53 1.43 -0.67 -4.37 118.68 112.04 3ivi s LEU 67 Ca 0.39 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 3ivi s LEU 67 Cb 0.20 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 3ivi s LEU 67 CO 0.32 0.29 0.07 -0.13 0.23 0.00 0.00 176.35 177.12 3ivi s ARG 68 N -1.39 1.18 0.00 1.70 1.81 -0.65 -1.86 118.95 119.74 3ivi s ARG 68 Ca 0.17 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 52.58 3ivi s ARG 68 Cb -0.11 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.33 3ivi s ARG 68 CO 0.07 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 3ivi n GLY 69 N -0.28 0.40 3.48 -3.53 0.00 -0.97 -0.37 105.19 103.92 3ivi n GLY 69 Ca -0.03 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 3ivi n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivi s LYS 70 N -2.00 2.32 0.18 1.61 1.02 -1.25 -4.16 119.74 117.46 3ivi s LYS 70 Ca 0.00 -0.82 -0.33 0.00 0.02 0.00 0.00 55.97 54.83 3ivi s LYS 70 Cb 0.00 -2.31 -0.15 0.00 -0.52 0.00 0.00 37.83 34.85 3ivi s LYS 70 CO 0.00 0.58 1.34 0.45 -0.92 0.00 0.00 175.35 176.81 3ivi n SER 71 N 1.88 2.14 0.00 2.83 2.88 -1.26 -1.42 113.62 120.66 3ivi n SER 71 Ca -0.16 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 3ivi n SER 71 Cb 0.52 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 3ivi n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ivi n GLY 72 N 2.39 0.44 0.26 0.46 0.00 -1.26 -4.85 105.19 102.62 3ivi n GLY 72 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 3ivi n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ivi n GLN 73 N -1.70 1.02 0.00 1.61 6.02 -0.51 -4.92 117.38 118.90 3ivi n GLN 73 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 57.00 54.66 3ivi n GLN 73 Cb 0.11 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.11 3ivi n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ivi n GLY 74 N -1.06 -1.92 3.46 1.08 0.00 -1.25 -4.72 105.19 100.78 3ivi n GLY 74 Ca 0.13 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 3ivi n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ivi s TYR 75 N -2.09 2.74 0.20 1.61 1.51 -1.26 -3.77 117.35 116.29 3ivi s TYR 75 Ca 0.00 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 3ivi s TYR 75 Cb 0.00 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 3ivi s TYR 75 CO 0.00 0.12 -0.14 1.52 -1.11 0.00 0.00 175.55 175.94 3ivi s TYR 76 N -0.53 1.68 0.05 2.71 -0.85 0.51 -0.80 117.35 120.11 3ivi s TYR 76 Ca 0.07 -0.58 0.05 0.00 -0.52 0.00 0.00 57.07 56.09 3ivi s TYR 76 Cb -0.12 -0.79 -0.02 0.00 0.38 0.00 0.00 41.96 41.41 3ivi s TYR 76 CO 0.02 0.33 -0.14 0.54 -1.52 0.00 0.00 175.55 174.78 3ivi s VAL 77 N -2.95 1.08 0.14 -3.49 0.11 0.35 -1.63 120.40 114.02 3ivi s VAL 77 Ca 0.22 -1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 57.86 3ivi s VAL 77 Cb -0.01 -1.01 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 3ivi s VAL 77 CO 0.06 -0.10 1.08 -0.70 -3.33 0.00 0.00 175.10 172.11 3ivi s GLU 78 N -1.37 4.60 0.11 1.54 2.12 -1.26 -0.56 118.70 123.88 3ivi s GLU 78 Ca -0.00 1.65 0.01 0.00 0.36 0.00 0.00 54.97 56.99 3ivi s GLU 78 Cb -0.09 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3ivi s GLU 78 CO 0.02 0.07 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.14 3ivi s MET 79 N -0.08 0.86 0.06 4.30 -1.94 -0.05 -4.13 119.30 118.33 3ivi s MET 79 Ca 0.50 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 53.19 3ivi s MET 79 Cb -0.28 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.46 3ivi s MET 79 CO 0.33 -0.10 -0.21 0.95 -0.01 0.00 0.00 175.02 175.98 3ivi s THR 80 N -3.75 1.74 -0.00 2.05 -4.23 -0.43 -1.31 115.64 109.71 3ivi s THR 80 Ca 0.15 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 3ivi s THR 80 Cb 0.06 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.36 3ivi s THR 80 CO -0.03 0.13 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.43 3ivi s VAL 81 N -0.92 0.54 0.00 2.29 1.01 -0.46 -1.95 120.40 120.92 3ivi s VAL 81 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3ivi s VAL 81 Cb -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.82 3ivi s VAL 81 CO 0.03 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.86 3ivi n GLY 82 N 2.83 -2.29 2.68 4.51 0.00 -0.59 -1.15 105.19 111.17 3ivi n GLY 82 Ca -0.14 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 3ivi n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 83 N -2.70 1.71 0.85 1.61 0.01 -1.26 -3.23 113.70 110.69 3ivi s SER 83 Ca 0.00 -0.22 -0.11 0.00 1.31 0.00 0.00 55.95 56.94 3ivi s SER 83 Cb 0.00 -0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.07 3ivi s SER 83 CO 0.00 -0.27 1.11 -2.16 0.41 0.00 0.00 173.24 172.33 3ivi s PRO 84 N 2.10 1.62 0.14 12.44 0.04 -1.26 -1.88 135.00 148.19 3ivi s PRO 84 Ca 0.04 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 3ivi s PRO 84 Cb -0.14 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 3ivi s PRO 84 CO -0.05 -2.11 1.70 -1.25 0.04 0.00 0.00 177.00 175.32 3ivi s PRO 85 N -4.81 4.17 -0.25 0.56 0.04 -1.20 -4.92 135.00 128.59 3ivi s PRO 85 Ca 0.63 2.47 -0.08 0.00 0.04 0.00 0.00 61.00 64.07 3ivi s PRO 85 Cb -0.19 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 3ivi s PRO 85 CO 0.57 -0.74 0.08 -0.65 0.04 0.00 0.00 177.00 176.31 3ivi s GLN 86 N 1.99 3.69 0.20 4.56 -0.21 -0.30 -4.87 119.66 124.71 3ivi s GLN 86 Ca 0.75 -0.46 -0.30 0.00 0.02 0.00 0.00 55.36 55.37 3ivi s GLN 86 Cb -0.45 -3.36 -0.08 0.00 1.00 0.00 0.00 33.01 30.13 3ivi s GLN 86 CO 0.33 -0.18 0.94 0.99 -2.12 0.00 0.00 175.29 175.25 3ivi s THR 87 N 1.62 4.21 -0.06 -0.19 2.01 -1.26 -1.35 115.64 120.62 3ivi s THR 87 Ca 0.06 2.07 -0.12 0.00 0.31 0.00 0.00 61.69 64.02 3ivi s THR 87 Cb -0.15 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.06 3ivi s THR 87 CO 0.04 0.44 0.28 -0.76 -0.69 0.00 0.00 174.62 173.94 3ivi s LEU 88 N -0.81 0.95 -0.12 4.42 1.43 -0.42 -4.94 118.68 119.18 3ivi s LEU 88 Ca 0.43 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 3ivi s LEU 88 Cb -0.25 1.08 -0.05 0.00 0.03 0.00 0.00 46.19 47.00 3ivi s LEU 88 CO 0.31 -0.28 0.38 0.20 0.23 0.00 0.00 176.35 177.19 3ivi s ASN 89 N -0.66 6.58 -0.09 2.29 0.01 -1.26 -0.87 114.94 120.94 3ivi s ASN 89 Ca -0.08 0.69 0.02 0.00 -0.71 0.00 0.00 52.86 52.78 3ivi s ASN 89 Cb -0.04 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3ivi s ASN 89 CO 0.02 0.09 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.93 3ivi s ILE 90 N 0.33 1.39 0.14 0.60 -1.09 0.28 -0.94 121.20 121.90 3ivi s ILE 90 Ca 0.21 -0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 57.73 3ivi s ILE 90 Cb -0.14 -1.27 -0.08 0.00 -1.58 0.00 0.00 42.46 39.39 3ivi s ILE 90 CO 0.08 0.42 1.31 -0.22 -1.23 0.00 0.00 174.94 175.30 3ivi s LEU 91 N 0.87 4.39 -0.36 2.97 0.20 0.22 -0.50 118.68 126.48 3ivi s LEU 91 Ca -0.10 2.29 -0.20 0.00 0.69 0.00 0.00 54.13 56.81 3ivi s LEU 91 Cb -0.15 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 3ivi s LEU 91 CO 0.01 -0.55 0.63 -0.69 -0.29 0.00 0.00 176.35 175.45 3ivi s VAL 92 N 0.65 4.89 -0.25 1.68 1.01 0.02 0.26 120.40 128.65 3ivi s VAL 92 Ca 0.60 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 3ivi s VAL 92 Cb -0.35 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.02 3ivi s VAL 92 CO 0.33 -0.34 0.01 -0.62 0.00 0.00 0.00 175.10 174.48 3ivi s ASP 93 N 1.81 3.69 0.00 3.32 3.68 -0.75 -4.18 116.67 124.25 3ivi s ASP 93 Ca 0.24 -1.24 0.28 0.00 2.13 0.00 0.00 52.55 53.96 3ivi s ASP 93 Cb -0.14 -0.98 1.51 0.00 -1.45 0.00 0.00 42.92 41.85 3ivi s ASP 93 CO 0.15 -0.30 1.99 0.35 0.13 0.00 0.00 175.17 177.49 3ivi n THR 94 N 4.79 0.01 -0.19 1.71 -2.24 -1.26 -0.45 114.28 116.65 3ivi n THR 94 Ca -0.08 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 3ivi n THR 94 Cb 0.44 -0.19 0.30 0.00 -2.10 0.00 0.00 70.33 68.79 3ivi n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivi n GLY 95 N 1.01 2.26 3.58 3.38 0.00 -1.26 -4.35 105.19 109.81 3ivi n GLY 95 Ca 0.21 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 3ivi n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivi s SER 96 N -1.08 0.53 -0.01 1.61 1.04 -1.23 -5.01 113.70 109.54 3ivi s SER 96 Ca 0.47 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.61 3ivi s SER 96 Cb 0.25 0.69 0.03 0.00 0.10 0.00 0.00 66.02 67.09 3ivi s SER 96 CO 0.33 -1.36 0.93 -1.20 0.98 0.00 0.00 173.24 172.91 3ivi n SER 97 N -1.23 0.29 -4.56 7.02 7.64 -1.26 -0.65 113.62 120.88 3ivi n SER 97 Ca -0.02 -1.93 -0.34 0.00 1.01 0.00 0.00 58.87 57.59 3ivi n SER 97 Cb 0.61 -0.18 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 3ivi n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3ivi s ASN 98 N -1.01 4.79 -0.28 6.43 -0.87 -1.26 -4.47 114.94 118.27 3ivi s ASN 98 Ca 0.03 -0.05 -0.14 0.00 -1.57 0.00 0.00 52.86 51.14 3ivi s ASN 98 Cb 0.03 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.25 39.74 3ivi s ASN 98 CO 0.00 0.28 0.32 0.12 -2.57 0.00 0.00 177.10 175.26 3ivi s PHE 99 N -0.32 3.24 -0.02 2.20 5.99 -1.26 -1.67 117.98 126.14 3ivi s PHE 99 Ca 0.05 0.31 -0.04 0.00 0.00 0.00 0.00 56.93 57.25 3ivi s PHE 99 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 43.02 40.37 3ivi s PHE 99 CO 0.02 -0.22 0.08 0.00 -0.00 0.00 0.00 175.22 175.10 3ivi s ALA 100 N 1.99 -0.19 0.03 11.12 0.00 -0.55 -1.52 121.76 132.64 3ivi s ALA 100 Ca 0.13 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3ivi s ALA 100 Cb -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3ivi s ALA 100 CO 0.10 -0.10 -0.06 0.14 0.00 0.00 0.00 175.76 175.85 3ivi s VAL 101 N -0.51 0.40 0.17 0.00 -7.23 -0.53 -0.57 120.40 112.12 3ivi s VAL 101 Ca -0.06 -0.85 -0.33 0.00 -1.81 0.00 0.00 61.98 58.93 3ivi s VAL 101 Cb -0.04 -0.46 -0.13 0.00 0.56 0.00 0.00 36.38 36.31 3ivi s VAL 101 CO 0.00 -0.30 1.64 0.61 -0.31 0.00 0.00 175.10 176.73 3ivi n GLY 102 N 1.82 1.27 0.87 2.32 0.00 -0.02 -0.53 105.19 110.92 3ivi n GLY 102 Ca -0.21 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.51 3ivi n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi n ALA 103 N 3.74 2.52 -3.53 4.61 0.00 -0.50 -0.95 120.51 126.40 3ivi n ALA 103 Ca 0.17 -2.23 -0.12 0.00 0.00 0.00 0.00 53.44 51.25 3ivi n ALA 103 Cb 0.31 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 3ivi n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivi s ALA 104 N -1.04 -1.84 0.34 0.00 0.00 -1.23 -4.83 121.76 113.16 3ivi s ALA 104 Ca 0.26 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.25 3ivi s ALA 104 Cb 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.11 3ivi s ALA 104 CO -0.08 -0.44 1.24 -2.30 0.00 0.00 0.00 175.76 174.18 3ivi n PRO 105 N 0.50 1.98 -3.75 0.00 -0.02 -1.26 -4.95 135.00 127.50 3ivi n PRO 105 Ca -0.13 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3ivi n PRO 105 Cb 0.59 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 3ivi n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3ivi s HIS 106 N -1.10 -0.38 0.57 6.00 2.46 -1.26 -5.05 115.29 116.53 3ivi s HIS 106 Ca 0.56 0.92 0.30 0.00 0.47 0.00 0.00 55.06 57.31 3ivi s HIS 106 Cb -0.59 0.13 1.46 0.00 -0.13 0.00 0.00 32.58 33.45 3ivi s HIS 106 CO 0.62 -0.18 1.87 -1.35 -2.47 0.00 0.00 174.74 173.22 3ivi h PRO 107 N 5.66 0.00 -0.03 2.88 0.11 -2.03 -1.49 132.00 137.11 3ivi h PRO 107 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3ivi h PRO 107 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ivi h PRO 107 CO 0.29 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 179.24 3ivi n PHE 108 N -3.93 0.00 -3.30 0.65 0.99 -1.26 -4.92 117.46 105.69 3ivi n PHE 108 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.19 3ivi n PHE 108 Cb 0.82 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 39.22 3ivi n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3ivi s LEU 109 N -1.84 4.05 0.26 4.37 1.43 -0.56 -4.58 118.68 121.81 3ivi s LEU 109 Ca 0.24 0.43 0.09 0.00 -1.03 0.00 0.00 54.13 53.87 3ivi s LEU 109 Cb 0.18 -2.57 0.31 0.00 0.03 0.00 0.00 46.19 44.14 3ivi s LEU 109 CO 0.29 -0.24 1.58 0.45 0.23 0.00 0.00 176.35 178.67 3ivi h HIS 110 N 8.04 0.06 -3.06 0.29 3.86 -1.91 -3.43 115.15 118.99 3ivi h HIS 110 Ca -0.30 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 58.93 3ivi h HIS 110 Cb 1.15 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.55 3ivi h HIS 110 CO 0.75 0.67 0.19 -0.98 0.86 0.00 0.00 177.93 179.43 3ivi s ARG 111 N -3.60 1.72 0.20 2.45 1.70 -1.26 -5.16 118.95 115.01 3ivi s ARG 111 Ca -0.02 -0.97 -0.18 0.00 -0.47 0.00 0.00 55.73 54.09 3ivi s ARG 111 Cb 0.12 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.13 3ivi s ARG 111 CO 0.77 -0.78 0.55 1.52 -1.08 0.00 0.00 175.30 176.28 3ivi s TYR 112 N -3.92 -0.14 -0.20 5.89 -0.85 -1.26 -4.91 117.35 111.95 3ivi s TYR 112 Ca 0.11 -0.20 -0.29 0.00 -0.52 0.00 0.00 57.07 56.17 3ivi s TYR 112 Cb -0.05 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 3ivi s TYR 112 CO 0.06 -0.95 1.38 -0.47 -1.52 0.00 0.00 175.55 174.05 3ivi s TYR 113 N -3.87 2.57 -0.54 -3.49 5.04 -0.13 -4.96 117.35 111.97 3ivi s TYR 113 Ca 0.09 0.80 -0.10 0.00 -2.44 0.00 0.00 57.07 55.41 3ivi s TYR 113 Cb -0.01 -3.75 0.14 0.00 0.35 0.00 0.00 41.96 38.68 3ivi s TYR 113 CO -0.02 -2.15 0.43 -0.65 -1.34 0.00 0.00 175.55 171.81 3ivi s GLN 114 N 3.97 2.71 0.44 4.97 -0.21 -1.26 -4.38 119.66 125.89 3ivi s GLN 114 Ca 0.60 -1.93 0.12 0.00 0.02 0.00 0.00 55.36 54.17 3ivi s GLN 114 Cb -0.22 -4.03 0.96 0.00 1.00 0.00 0.00 33.01 30.72 3ivi s GLN 114 CO 0.21 -1.23 2.01 0.00 -2.12 0.00 0.00 175.29 174.17 3ivi h ARG 115 N 8.29 0.18 0.00 2.91 3.08 -1.94 -2.31 114.38 124.59 3ivi h ARG 115 Ca -0.16 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3ivi h ARG 115 Cb 1.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 3ivi h ARG 115 CO 0.86 0.24 -0.12 -0.56 -1.07 0.00 0.00 179.97 179.32 3ivi h GLN 116 N 0.18 0.00 -0.35 0.04 -0.00 -2.01 -2.56 115.11 110.41 3ivi h GLN 116 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 3ivi h GLN 116 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 3ivi h GLN 116 CO 0.01 0.12 0.00 1.28 -0.00 0.00 0.00 178.83 180.24 3ivi n LEU 117 N -3.68 2.30 -4.33 0.06 4.77 -0.87 -4.83 117.00 110.43 3ivi n LEU 117 Ca -0.02 -1.07 -0.35 0.00 -0.03 0.00 0.00 56.01 54.54 3ivi n LEU 117 Cb 0.24 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 3ivi n LEU 117 CO 0.30 0.54 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.97 3ivi s SER 118 N -1.25 4.36 0.49 -1.43 0.15 -0.97 -4.15 113.70 110.90 3ivi s SER 118 Ca 0.32 -0.37 0.28 0.00 0.70 0.00 0.00 55.95 56.88 3ivi s SER 118 Cb 0.17 -1.75 0.82 0.00 -1.71 0.00 0.00 66.02 63.56 3ivi s SER 118 CO 0.24 -0.01 1.78 0.77 1.20 0.00 0.00 173.24 177.23 3ivi h SER 119 N 8.02 0.00 -0.13 5.45 4.64 -1.68 -3.13 113.55 126.73 3ivi h SER 119 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3ivi h SER 119 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3ivi h SER 119 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 3ivi n THR 120 N -3.08 0.15 -2.29 2.95 -2.24 -1.26 -4.95 114.28 103.56 3ivi n THR 120 Ca 0.02 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 3ivi n THR 120 Cb 0.42 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 3ivi n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3ivi s TYR 121 N -1.85 3.33 -0.09 4.78 5.04 -1.18 -4.51 117.35 122.87 3ivi s TYR 121 Ca 0.34 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 3ivi s TYR 121 Cb 0.20 -3.52 0.02 0.00 0.35 0.00 0.00 41.96 39.01 3ivi s TYR 121 CO 0.30 -1.53 -0.07 1.03 -1.34 0.00 0.00 175.55 173.95 3ivi s ARG 122 N -0.33 1.30 0.10 4.97 0.52 -0.74 -4.99 118.95 119.78 3ivi s ARG 122 Ca 0.54 -0.19 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 3ivi s ARG 122 Cb -0.35 -1.35 -0.06 0.00 0.52 0.00 0.00 34.95 33.71 3ivi s ARG 122 CO 0.39 -0.20 0.99 0.34 0.02 0.00 0.00 175.30 176.83 3ivi s ASP 123 N 1.49 7.44 0.00 0.23 2.15 -1.26 -0.45 116.67 126.27 3ivi s ASP 123 Ca -0.00 1.82 0.25 0.00 0.43 0.00 0.00 52.55 55.05 3ivi s ASP 123 Cb -0.13 -2.59 0.42 0.00 -0.30 0.00 0.00 42.92 40.32 3ivi s ASP 123 CO -0.05 -0.12 1.36 0.18 -0.17 0.00 0.00 175.17 176.37 3ivi n LEU 124 N 2.90 1.73 -3.74 -1.34 4.77 -0.70 -4.93 117.00 115.69 3ivi n LEU 124 Ca 0.03 -0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 55.18 3ivi n LEU 124 Cb 0.49 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 3ivi n LEU 124 CO 0.52 0.31 0.09 0.54 -1.33 0.00 0.00 177.39 177.52 3ivi n ARG 125 N -0.04 -5.99 -3.84 3.23 5.12 -1.26 -4.99 116.66 108.90 3ivi n ARG 125 Ca 0.12 0.68 -0.12 0.00 -1.93 0.00 0.00 57.85 56.60 3ivi n ARG 125 Cb 0.43 -5.53 -0.13 0.00 -1.16 0.00 0.00 32.46 26.07 3ivi n ARG 125 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3ivi s LYS 126 N -6.26 0.13 0.54 5.56 1.02 -1.26 -5.06 119.74 114.41 3ivi s LYS 126 Ca 0.40 0.11 -0.03 0.00 0.02 0.00 0.00 55.97 56.47 3ivi s LYS 126 Cb -0.19 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.19 3ivi s LYS 126 CO 0.79 -0.02 0.81 0.20 -0.92 0.00 0.00 175.35 176.22 3ivi s GLY 127 N -0.01 1.61 -0.14 -3.33 0.00 -1.26 -1.14 107.32 103.05 3ivi s GLY 127 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 3ivi s GLY 127 CO 0.00 -0.64 0.81 0.54 0.00 0.00 0.00 173.10 173.81 3ivi s VAL 128 N -2.82 0.00 -0.04 1.40 0.11 -0.94 -4.80 120.40 113.31 3ivi s VAL 128 Ca 0.52 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.48 3ivi s VAL 128 Cb -0.10 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.76 3ivi s VAL 128 CO 0.42 0.00 0.21 -0.72 -3.33 0.00 0.00 175.10 171.68 3ivi s TYR 129 N -0.74 -0.12 -0.10 1.54 -0.85 -1.26 -1.17 117.35 114.65 3ivi s TYR 129 Ca -0.05 0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 56.74 3ivi s TYR 129 Cb -0.02 0.04 0.03 0.00 0.38 0.00 0.00 41.96 42.39 3ivi s TYR 129 CO 0.04 -0.24 -0.04 0.08 -1.52 0.00 0.00 175.55 173.88 3ivi s VAL 130 N -0.76 0.72 -0.18 -3.49 1.01 -0.87 -4.86 120.40 111.98 3ivi s VAL 130 Ca -0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 3ivi s VAL 130 Cb -0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3ivi s VAL 130 CO 0.02 0.28 0.34 -2.16 0.00 0.00 0.00 175.10 173.58 3ivi s PRO 131 N 1.83 4.22 0.00 2.72 0.04 -1.26 -2.31 135.00 140.23 3ivi s PRO 131 Ca 0.04 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.22 3ivi s PRO 131 Cb -0.13 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3ivi s PRO 131 CO -0.07 0.10 0.00 0.66 0.04 0.00 0.00 177.00 177.73 3ivi n TYR 132 N 4.01 0.00 -0.15 0.56 4.01 0.79 -5.00 117.16 121.39 3ivi n TYR 132 Ca -0.10 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 3ivi n TYR 132 Cb 0.52 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.59 3ivi n TYR 132 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3ivi h THR 133 N 0.00 0.90 0.00 -0.72 2.02 -2.01 -3.40 112.91 109.70 3ivi h THR 133 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3ivi h THR 133 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3ivi h THR 133 CO 0.00 0.07 -0.64 1.67 0.37 0.00 0.00 175.52 176.99 3ivi n GLN 134 N -4.96 0.00 -2.41 6.66 7.27 -1.26 -5.10 117.38 117.58 3ivi n GLN 134 Ca 0.04 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.85 3ivi n GLN 134 Cb 0.15 -0.50 0.04 0.00 2.41 0.00 0.00 30.24 32.34 3ivi n GLN 134 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 3ivi s GLY 135 N -4.50 1.66 0.14 1.69 0.00 -1.25 -4.91 107.32 100.14 3ivi s GLY 135 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.62 3ivi s GLY 135 CO 0.00 -0.58 0.54 -1.59 0.00 0.00 0.00 173.10 171.47 3ivi s LYS 136 N -5.02 1.19 0.06 2.90 -2.85 -0.79 -0.15 119.74 115.09 3ivi s LYS 136 Ca 0.56 -0.50 -0.05 0.00 -1.00 0.00 0.00 55.97 54.98 3ivi s LYS 136 Cb -0.11 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 3ivi s LYS 136 CO 0.43 -0.50 0.08 1.67 0.10 0.00 0.00 175.35 177.14 3ivi s TRP 137 N -3.59 0.32 0.17 1.78 1.48 -0.98 -1.46 118.94 116.66 3ivi s TRP 137 Ca 0.01 -0.78 0.07 0.00 -1.06 0.00 0.00 56.10 54.34 3ivi s TRP 137 Cb -0.00 -0.21 -0.04 0.00 -1.16 0.00 0.00 33.47 32.05 3ivi s TRP 137 CO -0.11 -0.44 -0.15 -1.83 -4.06 0.00 0.00 176.95 170.36 3ivi s GLU 138 N -3.66 1.22 0.00 3.25 -1.05 -0.59 -2.05 118.70 115.83 3ivi s GLU 138 Ca 0.04 -1.46 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 3ivi s GLU 138 Cb 0.05 -1.05 0.00 0.00 -0.44 0.00 0.00 34.13 32.69 3ivi s GLU 138 CO -0.09 0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.71 3ivi n GLY 139 N -0.03 1.17 3.14 -3.83 0.00 -0.32 -1.63 105.19 103.70 3ivi n GLY 139 Ca -0.11 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 3ivi n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ivi s GLU 140 N -1.73 2.54 0.31 1.61 2.02 -0.57 -2.21 118.70 120.68 3ivi s GLU 140 Ca 0.00 -0.70 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 3ivi s GLU 140 Cb 0.00 -1.99 -0.10 0.00 0.10 0.00 0.00 34.13 32.14 3ivi s GLU 140 CO 0.00 0.09 0.96 -0.51 0.02 0.00 0.00 175.26 175.82 3ivi s LEU 141 N 0.56 4.39 0.00 1.80 1.43 -0.29 -0.98 118.68 125.59 3ivi s LEU 141 Ca -0.15 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 3ivi s LEU 141 Cb -0.17 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.16 3ivi s LEU 141 CO 0.05 -0.07 0.55 0.61 0.23 0.00 0.00 176.35 177.72 3ivi n GLY 142 N 0.76 1.25 3.25 -3.19 0.00 -0.68 -1.73 105.19 104.85 3ivi n GLY 142 Ca 0.01 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 3ivi n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ivi s THR 143 N -2.38 1.33 0.11 2.61 -4.23 0.40 -0.88 115.64 112.60 3ivi s THR 143 Ca 0.11 -1.85 -0.26 0.00 -1.18 0.00 0.00 61.69 58.51 3ivi s THR 143 Cb -0.03 -1.66 0.07 0.00 1.34 0.00 0.00 72.50 72.22 3ivi s THR 143 CO 0.07 -0.52 0.91 -0.62 -0.54 0.00 0.00 174.62 173.92 3ivi s ASP 144 N -2.73 -0.26 0.15 3.99 -1.08 -1.03 -1.79 116.67 113.92 3ivi s ASP 144 Ca 0.12 -0.27 -0.30 0.00 -0.52 0.00 0.00 52.55 51.58 3ivi s ASP 144 Cb -0.03 0.48 -0.07 0.00 -1.46 0.00 0.00 42.92 41.84 3ivi s ASP 144 CO 0.03 -0.84 1.18 -0.76 0.52 0.00 0.00 175.17 175.29 3ivi s LEU 145 N -2.79 4.43 -0.04 -1.34 1.43 -1.26 -2.10 118.68 117.01 3ivi s LEU 145 Ca 0.09 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.37 3ivi s LEU 145 Cb -0.01 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.61 3ivi s LEU 145 CO -0.02 -0.37 -0.12 -0.69 0.23 0.00 0.00 176.35 175.39 3ivi s VAL 146 N 0.22 1.01 0.19 -1.59 1.01 0.41 -1.55 120.40 120.10 3ivi s VAL 146 Ca 0.54 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.08 3ivi s VAL 146 Cb -0.31 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3ivi s VAL 146 CO 0.34 0.31 0.00 -0.55 0.00 0.00 0.00 175.10 175.20 3ivi s SER 147 N 0.27 1.36 -0.31 3.32 0.15 -0.83 -1.86 113.70 115.80 3ivi s SER 147 Ca -0.06 -1.18 -0.00 0.00 0.70 0.00 0.00 55.95 55.40 3ivi s SER 147 Cb -0.11 0.09 0.10 0.00 -1.71 0.00 0.00 66.02 64.39 3ivi s SER 147 CO 0.01 -0.55 0.10 -0.63 1.20 0.00 0.00 173.24 173.37 3ivi s ILE 148 N -3.60 0.98 0.26 6.45 1.01 -1.26 -1.31 121.20 123.73 3ivi s ILE 148 Ca 0.25 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.40 3ivi s ILE 148 Cb 0.06 -1.75 0.24 0.00 0.01 0.00 0.00 42.46 41.02 3ivi s ILE 148 CO 0.05 -0.68 1.75 -0.65 0.00 0.00 0.00 174.94 175.42 3ivi h PRO 149 N 8.03 0.56 -1.39 2.79 0.11 -1.90 -0.81 132.00 139.38 3ivi h PRO 149 Ca -0.13 -0.03 -0.71 0.00 0.11 0.00 0.00 66.00 65.24 3ivi h PRO 149 Cb 1.01 -0.13 -0.29 0.00 0.11 0.00 0.00 31.00 31.71 3ivi h PRO 149 CO 0.48 0.37 0.84 0.72 -0.21 0.00 0.00 178.00 180.20 3ivi n HIS 150 N -4.91 3.12 -2.28 0.65 8.25 -1.26 -4.90 115.22 113.90 3ivi n HIS 150 Ca 0.17 -2.73 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 3ivi n HIS 150 Cb 0.45 -1.27 0.00 0.00 1.12 0.00 0.00 29.99 30.29 3ivi n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ivi n GLY 151 N -0.75 5.50 3.79 -1.41 0.00 -0.31 -4.36 105.19 107.65 3ivi n GLY 151 Ca 0.58 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 3ivi n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ivi s PRO 152 N 1.72 3.47 -1.34 1.61 0.04 -1.26 -4.86 135.00 134.37 3ivi s PRO 152 Ca 0.00 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 3ivi s PRO 152 Cb 0.00 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3ivi s PRO 152 CO 0.00 -0.71 2.06 -1.71 0.04 0.00 0.00 177.00 176.68 3ivi n ASN 153 N -1.45 3.99 -3.96 6.66 5.15 -1.26 -4.67 115.26 119.72 3ivi n ASN 153 Ca 0.10 -2.84 -0.09 0.00 -0.60 0.00 0.00 54.58 51.14 3ivi n ASN 153 Cb 0.52 -1.63 -0.07 0.00 -0.53 0.00 0.00 39.78 38.07 3ivi n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3ivi s VAL 154 N 3.93 0.08 -0.00 3.44 -7.23 -1.26 -5.17 120.40 114.19 3ivi s VAL 154 Ca 0.51 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 3ivi s VAL 154 Cb 0.11 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3ivi s VAL 154 CO -0.02 -0.35 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.43 3ivi s THR 155 N -3.96 0.78 0.01 5.32 2.01 -1.26 -4.50 115.64 114.04 3ivi s THR 155 Ca 0.16 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 3ivi s THR 155 Cb 0.04 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 3ivi s THR 155 CO -0.01 0.18 0.02 0.68 -0.69 0.00 0.00 174.62 174.79 3ivi s VAL 156 N -0.31 0.07 -0.27 3.82 -7.23 -0.78 -4.95 120.40 110.75 3ivi s VAL 156 Ca 0.03 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.35 3ivi s VAL 156 Cb -0.04 -0.23 -0.00 0.00 0.56 0.00 0.00 36.38 36.66 3ivi s VAL 156 CO -0.00 -0.34 0.81 -0.60 -0.31 0.00 0.00 175.10 174.66 3ivi s ARG 157 N -1.02 4.09 0.17 4.82 3.52 -1.26 -0.44 118.95 128.82 3ivi s ARG 157 Ca -0.11 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.31 3ivi s ARG 157 Cb -0.07 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 3ivi s ARG 157 CO -0.00 -0.59 -0.09 0.00 -0.81 0.00 0.00 175.30 173.81 3ivi s ALA 158 N 2.89 1.58 0.23 6.12 0.00 -0.89 -4.93 121.76 126.76 3ivi s ALA 158 Ca 0.34 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 3ivi s ALA 158 Cb -0.15 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 3ivi s ALA 158 CO 0.10 -0.10 1.15 -0.80 0.00 0.00 0.00 175.76 176.11 3ivi s ASN 159 N -3.21 7.16 -0.08 0.00 0.02 -1.26 -2.47 114.94 115.10 3ivi s ASN 159 Ca 0.19 2.26 -0.00 0.00 -1.02 0.00 0.00 52.86 54.28 3ivi s ASN 159 Cb 0.03 -2.62 0.03 0.00 0.02 0.00 0.00 41.25 38.71 3ivi s ASN 159 CO 0.03 -0.28 -0.03 -0.63 0.02 0.00 0.00 177.10 176.21 3ivi s ILE 160 N -0.55 0.61 -0.48 0.60 1.01 -0.06 -4.63 121.20 117.69 3ivi s ILE 160 Ca 0.49 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.86 3ivi s ILE 160 Cb -0.32 -0.69 0.03 0.00 0.01 0.00 0.00 42.46 41.49 3ivi s ILE 160 CO 0.39 0.28 0.76 0.00 0.00 0.00 0.00 174.94 176.38 3ivi s ALA 161 N 1.64 3.29 -0.69 9.38 0.00 -0.57 -1.69 121.76 133.11 3ivi s ALA 161 Ca 0.01 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.47 3ivi s ALA 161 Cb -0.13 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.55 3ivi s ALA 161 CO -0.05 -2.01 1.30 0.00 0.00 0.00 0.00 175.76 175.00 3ivi s ALA 162 N 3.22 2.77 -0.22 0.00 0.00 -0.15 -1.45 121.76 125.93 3ivi s ALA 162 Ca 0.26 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 3ivi s ALA 162 Cb -0.14 -4.21 -0.04 0.00 0.00 0.00 0.00 23.12 18.73 3ivi s ALA 162 CO 0.19 -3.18 1.88 0.42 0.00 0.00 0.00 175.76 175.07 3ivi s ILE 163 N 5.77 3.36 -0.16 0.00 1.01 0.31 -1.51 121.20 129.99 3ivi s ILE 163 Ca 0.39 0.39 0.17 0.00 0.00 0.00 0.00 60.65 61.60 3ivi s ILE 163 Cb -0.08 -3.42 -0.25 0.00 0.01 0.00 0.00 42.46 38.72 3ivi s ILE 163 CO 0.18 -0.22 0.23 0.35 0.00 0.00 0.00 174.94 175.48 3ivi n THR 164 N 7.00 1.31 -3.95 2.92 -2.24 -0.65 -1.41 114.28 117.26 3ivi n THR 164 Ca 0.23 -0.81 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 3ivi n THR 164 Cb 0.45 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.06 3ivi n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ivi s GLU 165 N -2.61 0.57 0.20 -0.78 2.02 -1.14 -4.85 118.70 112.11 3ivi s GLU 165 Ca -0.09 -0.78 -0.18 0.00 0.02 0.00 0.00 54.97 53.94 3ivi s GLU 165 Cb 0.07 0.22 0.03 0.00 0.10 0.00 0.00 34.13 34.55 3ivi s GLU 165 CO 0.83 -0.14 0.55 -1.54 0.02 0.00 0.00 175.26 174.98 3ivi s SER 166 N -2.15 -0.30 -0.23 -0.19 1.04 -1.26 -1.53 113.70 109.08 3ivi s SER 166 Ca -0.05 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 3ivi s SER 166 Cb -0.01 0.59 0.12 0.00 0.10 0.00 0.00 66.02 66.82 3ivi s SER 166 CO -0.05 -1.06 0.32 -0.62 0.98 0.00 0.00 173.24 172.81 3ivi s ASP 167 N -2.86 0.69 -1.70 7.02 2.15 -0.53 -4.90 116.67 116.54 3ivi s ASP 167 Ca 0.08 0.02 -0.02 0.00 0.43 0.00 0.00 52.55 53.06 3ivi s ASP 167 Cb -0.01 0.84 0.00 0.00 -0.30 0.00 0.00 42.92 43.45 3ivi s ASP 167 CO -0.03 -0.31 0.22 0.29 -0.17 0.00 0.00 175.17 175.16 3ivi n LYS 168 N 5.35 -2.83 -0.09 4.34 5.02 -1.26 -1.89 118.16 126.80 3ivi n LYS 168 Ca -0.04 0.97 -0.08 0.00 -2.02 0.00 0.00 58.31 57.14 3ivi n LYS 168 Cb 0.50 -5.71 -0.03 0.00 -0.02 0.00 0.00 35.03 29.77 3ivi n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ivi n PHE 169 N -4.18 0.04 -2.46 2.13 7.35 -1.26 -3.81 117.46 115.27 3ivi n PHE 169 Ca -0.20 0.02 -0.39 0.00 -0.76 0.00 0.00 57.45 56.12 3ivi n PHE 169 Cb 0.66 -0.49 -0.04 0.00 0.35 0.00 0.00 39.48 39.96 3ivi n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3ivi s PHE 170 N -2.81 3.45 -0.11 -5.13 0.40 -1.26 -5.02 117.98 107.50 3ivi s PHE 170 Ca -0.27 1.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.70 3ivi s PHE 170 Cb 0.04 -3.27 -0.03 0.00 0.51 0.00 0.00 43.02 40.27 3ivi s PHE 170 CO 0.40 -0.67 -0.03 0.42 0.70 0.00 0.00 175.22 176.04 3ivi s ILE 171 N -1.29 3.96 0.07 0.64 1.01 -1.26 -5.02 121.20 119.31 3ivi s ILE 171 Ca 0.49 -0.36 -0.32 0.00 0.00 0.00 0.00 60.65 60.46 3ivi s ILE 171 Cb -0.30 -2.69 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 3ivi s ILE 171 CO 0.38 0.55 1.83 -3.20 0.00 0.00 0.00 174.94 174.51 3ivi n ASN 172 N 2.81 3.78 -1.49 3.58 4.05 -1.26 -2.45 115.26 124.29 3ivi n ASN 172 Ca -0.18 0.99 -0.16 0.00 0.45 0.00 0.00 54.58 55.68 3ivi n ASN 172 Cb 0.53 -1.48 -0.04 0.00 1.23 0.00 0.00 39.78 40.02 3ivi n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ivi n GLY 173 N 4.20 0.70 0.10 8.20 0.00 -1.26 -4.93 105.19 112.20 3ivi n GLY 173 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 3ivi n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ivi h SER 174 N 0.00 0.05 0.00 1.61 4.64 -1.80 -3.41 113.55 114.65 3ivi h SER 174 Ca -0.35 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3ivi h SER 174 Cb 1.15 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3ivi h SER 174 CO 0.46 0.88 0.00 -3.20 -0.87 0.00 0.00 176.83 174.10 3ivi n ASN 175 N -3.56 -0.66 -4.57 4.97 5.15 -1.26 -4.71 115.26 110.61 3ivi n ASN 175 Ca -0.01 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.67 3ivi n ASN 175 Cb 0.81 -0.11 -0.10 0.00 -0.53 0.00 0.00 39.78 39.85 3ivi n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ivi s TRP 176 N -3.11 2.74 0.00 1.20 1.48 -1.26 -4.60 118.94 115.39 3ivi s TRP 176 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 3ivi s TRP 176 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 33.47 30.85 3ivi s TRP 176 CO 0.00 0.41 0.52 0.39 -4.06 0.00 0.00 176.95 174.20 3ivi n GLU 177 N 0.86 -0.49 -3.79 3.25 4.71 -0.12 -4.89 120.64 120.16 3ivi n GLU 177 Ca -0.14 -0.57 -0.07 0.00 -0.01 0.00 0.00 57.16 56.37 3ivi n GLU 177 Cb 0.52 -0.96 0.03 0.00 -1.01 0.00 0.00 31.44 30.02 3ivi n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ivi n GLY 178 N -0.05 0.86 2.96 0.62 0.00 -1.16 -0.84 105.19 107.58 3ivi n GLY 178 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 3ivi n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ivi s ILE 179 N -2.09 0.44 -0.43 -0.61 2.07 0.26 -0.61 121.20 120.23 3ivi s ILE 179 Ca 0.18 -0.23 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 3ivi s ILE 179 Cb -0.04 -0.38 0.12 0.00 0.13 0.00 0.00 42.46 42.28 3ivi s ILE 179 CO 0.10 0.13 0.21 -0.22 -1.91 0.00 0.00 174.94 173.25 3ivi s LEU 180 N -0.05 5.09 -0.21 8.50 2.96 0.14 -1.49 118.68 133.62 3ivi s LEU 180 Ca 0.01 -2.25 -0.29 0.00 -0.22 0.00 0.00 54.13 51.38 3ivi s LEU 180 Cb -0.03 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 3ivi s LEU 180 CO -0.00 -0.46 1.31 -0.83 -1.32 0.00 0.00 176.35 175.05 3ivi s GLY 181 N 1.32 1.53 0.00 7.98 0.00 -0.67 -1.80 107.32 115.68 3ivi s GLY 181 Ca 0.11 0.37 0.24 0.00 0.00 0.00 0.00 44.72 45.43 3ivi s GLY 181 CO -0.05 2.58 1.39 1.04 0.00 0.00 0.00 173.10 178.06 3ivi n LEU 182 N 7.07 3.42 0.00 0.66 4.77 0.40 -4.27 117.00 129.05 3ivi n LEU 182 Ca 0.15 -1.43 -0.01 0.00 -0.03 0.00 0.00 56.01 54.68 3ivi n LEU 182 Cb 0.45 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3ivi n LEU 182 CO 0.59 0.72 0.04 0.00 -1.33 0.00 0.00 177.39 177.40 3ivi n ALA 183 N 1.48 -0.03 -2.11 -1.18 0.00 0.18 -4.94 120.51 113.91 3ivi n ALA 183 Ca 0.19 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 3ivi n ALA 183 Cb 0.61 0.01 0.03 0.00 0.00 0.00 0.00 19.45 20.10 3ivi n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ivi s TYR 184 N -0.48 3.24 0.53 0.00 1.51 -0.99 -4.64 117.35 116.52 3ivi s TYR 184 Ca 0.04 0.59 0.23 0.00 -1.01 0.00 0.00 57.07 56.91 3ivi s TYR 184 Cb -0.00 -2.69 1.37 0.00 -0.11 0.00 0.00 41.96 40.53 3ivi s TYR 184 CO 0.03 -0.77 2.03 0.00 -1.11 0.00 0.00 175.55 175.73 3ivi h ALA 185 N -0.11 2.37 -0.54 3.71 0.00 -1.87 -2.84 119.26 119.98 3ivi h ALA 185 Ca -0.45 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.60 3ivi h ALA 185 Cb 1.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3ivi h ALA 185 CO 0.60 -0.49 0.40 1.49 0.00 0.00 0.00 179.25 181.25 3ivi h GLU 186 N 0.00 0.00 -0.32 0.00 4.81 -1.85 -1.14 114.58 116.08 3ivi h GLU 186 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3ivi h GLU 186 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3ivi h GLU 186 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3ivi n ILE 187 N -4.30 1.85 -2.88 2.32 -5.35 -1.07 -4.72 119.36 105.21 3ivi n ILE 187 Ca 0.10 -1.54 -0.40 0.00 -0.27 0.00 0.00 62.75 60.64 3ivi n ILE 187 Cb 0.63 0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 3ivi n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ivi s ALA 188 N -2.17 3.38 0.06 -1.28 0.00 -0.43 -4.58 121.76 116.74 3ivi s ALA 188 Ca 0.37 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 3ivi s ALA 188 Cb 0.27 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 3ivi s ALA 188 CO 0.12 0.20 0.22 1.03 0.00 0.00 0.00 175.76 177.34 3ivi s ARG 189 N -0.90 3.46 0.36 0.00 1.81 -1.26 -2.67 118.95 119.75 3ivi s ARG 189 Ca 0.39 -0.39 0.26 0.00 -1.72 0.00 0.00 55.73 54.27 3ivi s ARG 189 Cb -0.24 -3.03 0.84 0.00 -0.45 0.00 0.00 34.95 32.07 3ivi s ARG 189 CO 0.28 0.61 1.76 -1.00 -0.68 0.00 0.00 175.30 176.27 3ivi h PRO 190 N 3.16 0.00 -3.17 3.54 0.13 -1.89 -3.47 132.00 130.31 3ivi h PRO 190 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3ivi h PRO 190 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3ivi h PRO 190 CO 0.75 0.00 0.18 0.16 -0.23 0.00 0.00 178.00 178.85 3ivi s ASP 191 N -5.20 -0.02 0.00 1.44 3.84 -1.09 -5.05 116.67 110.60 3ivi s ASP 191 Ca 0.06 -0.97 0.16 0.00 -0.00 0.00 0.00 52.55 51.81 3ivi s ASP 191 Cb 0.09 0.77 0.92 0.00 -1.38 0.00 0.00 42.92 43.31 3ivi s ASP 191 CO 0.56 -1.48 1.40 -0.90 -0.00 0.00 0.00 175.17 174.75 3ivi n ASP 192 N -0.97 0.00 0.00 2.11 5.68 -1.25 -2.39 116.55 119.73 3ivi n ASP 192 Ca -0.05 -0.33 0.14 0.00 -0.50 0.00 0.00 54.79 54.05 3ivi n ASP 192 Cb 0.60 -0.09 0.61 0.00 -1.14 0.00 0.00 41.12 41.10 3ivi n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3ivi n SER 193 N -1.09 0.04 -4.45 -1.12 3.41 -1.26 -4.59 113.62 104.55 3ivi n SER 193 Ca 0.11 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.78 3ivi n SER 193 Cb 0.08 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 3ivi n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ivi s LEU 194 N -3.06 4.56 -0.12 1.04 2.96 -1.00 -4.99 118.68 118.06 3ivi s LEU 194 Ca 0.14 -1.28 -0.34 0.00 -0.22 0.00 0.00 54.13 52.43 3ivi s LEU 194 Cb 0.19 -2.41 -0.11 0.00 0.50 0.00 0.00 46.19 44.35 3ivi s LEU 194 CO 0.53 -1.34 1.94 1.21 -1.32 0.00 0.00 176.35 177.38 3ivi n GLU 195 N 7.41 2.09 -1.24 1.98 2.13 -1.26 -4.87 120.64 126.88 3ivi n GLU 195 Ca 0.04 0.74 -0.33 0.00 0.66 0.00 0.00 57.16 58.27 3ivi n GLU 195 Cb 0.46 -2.69 0.11 0.00 0.27 0.00 0.00 31.44 29.59 3ivi n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3ivi s PRO 196 N 4.48 1.89 0.20 5.31 0.02 -1.26 -4.50 135.00 141.14 3ivi s PRO 196 Ca 0.95 1.63 -0.12 0.00 0.02 0.00 0.00 61.00 63.48 3ivi s PRO 196 Cb -0.67 -1.82 0.24 0.00 0.02 0.00 0.00 34.50 32.27 3ivi s PRO 196 CO 0.50 -2.00 1.70 0.35 -0.33 0.00 0.00 177.00 177.22 3ivi h PHE 197 N -0.78 0.11 -0.27 6.54 3.57 -1.82 -1.97 116.94 122.32 3ivi h PHE 197 Ca -0.46 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 3ivi h PHE 197 Cb 1.28 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 3ivi h PHE 197 CO 0.49 -0.05 -0.12 0.35 -2.23 0.00 0.00 178.31 176.75 3ivi h PHE 198 N 0.21 0.48 -0.65 0.41 3.57 -1.92 0.30 116.94 119.34 3ivi h PHE 198 Ca 0.28 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3ivi h PHE 198 Cb 0.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3ivi h PHE 198 CO -0.27 0.56 0.10 -0.44 -2.23 0.00 0.00 178.31 176.04 3ivi h ASP 199 N 0.42 1.03 -0.37 0.41 3.32 -1.81 -2.34 116.42 117.08 3ivi h ASP 199 Ca 0.08 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 3ivi h ASP 199 Cb 0.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3ivi h ASP 199 CO 0.03 1.02 -0.03 0.28 -1.72 0.00 0.00 179.24 178.82 3ivi h SER 200 N 1.00 0.66 -0.22 6.45 0.02 -0.56 -2.06 113.55 118.85 3ivi h SER 200 Ca 0.20 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3ivi h SER 200 Cb 0.44 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3ivi h SER 200 CO 0.01 0.83 0.01 0.25 -1.14 0.00 0.00 176.83 176.79 3ivi h LEU 201 N 0.48 -0.07 -0.57 5.07 5.85 -0.88 -1.69 115.31 123.51 3ivi h LEU 201 Ca 0.10 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 3ivi h LEU 201 Cb 0.50 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3ivi h LEU 201 CO 0.02 -0.00 -0.02 0.58 -0.34 0.00 0.00 178.44 178.68 3ivi h VAL 202 N 0.08 1.27 -0.18 1.05 2.07 -1.41 -2.23 116.25 116.89 3ivi h VAL 202 Ca 0.10 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 3ivi h VAL 202 Cb 0.12 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3ivi h VAL 202 CO -0.16 0.42 -0.39 0.50 0.02 0.00 0.00 177.57 177.95 3ivi h LYS 203 N 0.91 0.41 0.00 1.57 3.64 -1.16 -3.29 116.57 118.65 3ivi h LYS 203 Ca 0.16 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3ivi h LYS 203 Cb 0.58 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3ivi h LYS 203 CO 0.03 0.74 -1.13 1.04 -2.27 0.00 0.00 179.45 177.86 3ivi n GLN 204 N -4.03 0.34 -2.79 1.90 6.02 -0.65 -4.99 117.38 113.17 3ivi n GLN 204 Ca -0.01 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 3ivi n GLN 204 Cb 0.49 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 3ivi n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3ivi n THR 205 N -2.02 0.00 -0.75 5.09 -2.24 -0.84 -5.05 114.28 108.46 3ivi n THR 205 Ca 0.01 -0.77 0.08 0.00 -2.27 0.00 0.00 64.05 61.10 3ivi n THR 205 Cb 0.45 0.26 0.31 0.00 -2.10 0.00 0.00 70.33 69.25 3ivi n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ivi n HIS 206 N -0.32 1.30 -1.98 4.78 8.25 -1.26 -4.78 115.22 121.21 3ivi n HIS 206 Ca -0.03 -0.71 -0.42 0.00 -0.26 0.00 0.00 57.72 56.30 3ivi n HIS 206 Cb 0.20 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 3ivi n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ivi s VAL 207 N -2.27 3.49 0.58 1.59 1.01 -1.26 -4.94 120.40 118.61 3ivi s VAL 207 Ca 0.45 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 3ivi s VAL 207 Cb 0.32 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 3ivi s VAL 207 CO 0.16 -0.05 0.81 -2.65 0.00 0.00 0.00 175.10 173.37 3ivi n PRO 208 N 7.00 0.77 -1.92 2.72 -0.02 -1.26 -4.65 135.00 137.64 3ivi n PRO 208 Ca 0.17 0.30 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 3ivi n PRO 208 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3ivi n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3ivi n ASN 209 N -0.26 4.11 -3.62 2.55 5.15 -1.26 -4.27 115.26 117.65 3ivi n ASN 209 Ca 0.13 -2.86 -0.05 0.00 -0.60 0.00 0.00 54.58 51.20 3ivi n ASN 209 Cb 0.47 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 37.99 3ivi n ASN 209 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3ivi s LEU 210 N 2.65 -0.17 0.08 1.20 2.34 -1.26 -1.67 118.68 121.84 3ivi s LEU 210 Ca 0.49 0.20 -0.04 0.00 0.06 0.00 0.00 54.13 54.84 3ivi s LEU 210 Cb 0.12 1.39 -0.03 0.00 -0.56 0.00 0.00 46.19 47.11 3ivi s LEU 210 CO -0.05 -0.15 0.06 0.72 -1.06 0.00 0.00 176.35 175.87 3ivi s PHE 211 N -0.93 0.45 0.06 3.48 -0.71 -1.02 -0.73 117.98 118.57 3ivi s PHE 211 Ca 0.05 -0.93 0.05 0.00 -1.04 0.00 0.00 56.93 55.06 3ivi s PHE 211 Cb -0.01 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 3ivi s PHE 211 CO -0.05 -0.46 -0.14 -1.54 -1.34 0.00 0.00 175.22 171.69 3ivi s SER 212 N -2.92 1.61 -0.12 1.98 1.04 -0.61 -0.48 113.70 114.21 3ivi s SER 212 Ca 0.09 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.95 3ivi s SER 212 Cb 0.07 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.15 3ivi s SER 212 CO -0.08 -0.07 -0.16 -0.76 0.98 0.00 0.00 173.24 173.15 3ivi s LEU 213 N -1.65 1.75 -0.42 2.42 1.43 -0.12 -1.62 118.68 120.48 3ivi s LEU 213 Ca -0.02 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3ivi s LEU 213 Cb -0.10 -1.13 0.11 0.00 0.03 0.00 0.00 46.19 45.10 3ivi s LEU 213 CO 0.02 0.01 0.20 -1.58 0.23 0.00 0.00 176.35 175.23 3ivi s GLN 214 N 1.03 1.94 -0.25 1.70 0.74 -0.03 -1.88 119.66 122.91 3ivi s GLN 214 Ca -0.05 -1.93 -0.15 0.00 0.05 0.00 0.00 55.36 53.28 3ivi s GLN 214 Cb -0.15 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 3ivi s GLN 214 CO -0.03 -1.06 0.35 -0.51 -0.55 0.00 0.00 175.29 173.50 3ivi s LEU 215 N 0.92 4.07 -0.02 3.68 1.43 -1.26 -0.52 118.68 126.97 3ivi s LEU 215 Ca 0.10 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 3ivi s LEU 215 Cb -0.22 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 3ivi s LEU 215 CO -0.05 -0.13 0.14 0.00 0.23 0.00 0.00 176.35 176.54 3ivi n GLY 217 N 1.16 -1.49 3.83 0.00 0.00 -1.26 -4.16 105.19 103.27 3ivi n GLY 217 Ca -0.13 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 3ivi n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi s ALA 218 N -3.64 2.61 0.00 4.61 0.00 -1.26 -4.43 121.76 119.65 3ivi s ALA 218 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3ivi s ALA 218 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3ivi s ALA 218 CO 0.00 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.84 3ivi n GLY 219 N -2.30 0.75 3.84 0.00 0.00 -1.26 -5.02 105.19 101.20 3ivi n GLY 219 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3ivi n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ivi s PHE 220 N -2.21 3.69 0.14 1.61 0.40 -1.26 -5.03 117.98 115.32 3ivi s PHE 220 Ca 0.00 1.06 -0.33 0.00 -0.60 0.00 0.00 56.93 57.06 3ivi s PHE 220 Cb 0.00 -2.35 -0.13 0.00 0.51 0.00 0.00 43.02 41.06 3ivi s PHE 220 CO 0.00 0.55 1.69 -2.30 0.70 0.00 0.00 175.22 175.86 3ivi n PRO 221 N 1.36 2.40 -4.68 0.24 -0.02 -1.26 -4.86 135.00 128.18 3ivi n PRO 221 Ca -0.10 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 61.95 3ivi n PRO 221 Cb 0.52 -2.69 -0.09 0.00 -0.02 0.00 0.00 33.50 31.22 3ivi n PRO 221 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ivi s LEU 222 N 1.64 2.60 -0.28 2.45 1.43 -1.26 -5.04 118.68 120.21 3ivi s LEU 222 Ca 0.80 -1.50 0.20 0.00 -1.03 0.00 0.00 54.13 52.60 3ivi s LEU 222 Cb -0.61 -0.81 0.48 0.00 0.03 0.00 0.00 46.19 45.28 3ivi s LEU 222 CO 0.38 -0.64 1.21 0.59 0.23 0.00 0.00 176.35 178.12 3ivi n ASN 223 N -1.11 0.81 -1.51 2.29 3.02 -1.26 -5.19 115.26 112.32 3ivi n ASN 223 Ca -0.12 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 3ivi n ASN 223 Cb 0.67 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 3ivi n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ivi n LEU 228 N -0.80 -1.34 0.00 3.41 -0.00 -1.26 -5.23 117.00 111.78 3ivi n LEU 228 Ca 0.01 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 3ivi n LEU 228 Cb 0.82 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 3ivi n LEU 228 CO 0.02 -0.53 0.00 0.00 -0.00 0.00 0.00 177.39 176.88 3ivi n ALA 229 N 0.80 0.00 -2.06 1.47 0.00 -1.26 -5.15 120.51 114.31 3ivi n ALA 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ivi n ALA 229 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 3ivi n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ivi n SER 230 N 3.00 -5.80 -1.19 0.00 3.41 -1.26 -4.23 113.62 107.55 3ivi n SER 230 Ca 0.00 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 3ivi n SER 230 Cb 0.00 -3.80 0.00 0.00 -0.26 0.00 0.00 64.21 60.15 3ivi n SER 230 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3ivi n VAL 231 N 1.86 -4.13 -3.79 -3.33 0.24 -1.26 -3.88 118.33 104.04 3ivi n VAL 231 Ca 0.00 1.74 0.00 0.00 -2.04 0.00 0.00 64.34 64.04 3ivi n VAL 231 Cb 0.00 -2.51 0.00 0.00 -1.47 0.00 0.00 33.84 29.86 3ivi n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ivi n GLY 232 N -0.30 4.32 0.00 7.63 0.00 -1.26 -2.29 105.19 113.29 3ivi n GLY 232 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 3ivi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivi n GLY 233 N 0.39 -1.36 2.90 -0.02 0.00 -0.78 -1.52 105.19 104.80 3ivi n GLY 233 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 3ivi n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 234 N -3.58 0.21 -0.29 1.61 0.01 0.32 -1.66 113.70 110.31 3ivi s SER 234 Ca 0.00 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.25 3ivi s SER 234 Cb 0.00 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.29 3ivi s SER 234 CO 0.00 0.02 0.00 -0.32 0.41 0.00 0.00 173.24 173.35 3ivi s MET 235 N -0.05 1.49 -0.46 12.44 0.00 -1.26 -0.85 119.30 130.62 3ivi s MET 235 Ca 0.01 -1.39 -0.21 0.00 0.00 0.00 0.00 55.69 54.10 3ivi s MET 235 Cb -0.01 -2.76 0.03 0.00 0.00 0.00 0.00 34.83 32.10 3ivi s MET 235 CO -0.00 -0.79 0.68 0.42 0.00 0.00 0.00 175.02 175.32 3ivi s ILE 236 N 1.21 4.78 -0.26 10.11 -1.09 -0.64 -4.86 121.20 130.45 3ivi s ILE 236 Ca 0.03 0.08 -0.20 0.00 -2.23 0.00 0.00 60.65 58.32 3ivi s ILE 236 Cb -0.19 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 3ivi s ILE 236 CO -0.10 -0.68 0.61 -0.63 -1.23 0.00 0.00 174.94 172.92 3ivi s ILE 237 N 2.93 4.99 0.00 2.92 1.01 -1.26 -1.57 121.20 130.21 3ivi s ILE 237 Ca 0.23 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.93 3ivi s ILE 237 Cb -0.14 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3ivi s ILE 237 CO 0.18 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3ivi n GLY 238 N 4.24 0.88 0.00 6.18 0.00 0.09 -4.77 105.19 111.80 3ivi n GLY 238 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3ivi n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivi n GLY 239 N -2.23 -0.97 3.10 -0.02 0.00 -1.23 -4.39 105.19 99.44 3ivi n GLY 239 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 3ivi n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ivi s ILE 240 N -3.00 1.57 -0.34 -0.61 1.01 -1.26 -4.06 121.20 114.51 3ivi s ILE 240 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 3ivi s ILE 240 Cb 0.00 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3ivi s ILE 240 CO 0.00 0.45 0.19 -0.62 0.00 0.00 0.00 174.94 174.96 3ivi s ASP 241 N 0.71 5.71 0.51 3.58 3.68 -1.26 -4.99 116.67 124.61 3ivi s ASP 241 Ca -0.12 -0.64 0.33 0.00 2.13 0.00 0.00 52.55 54.25 3ivi s ASP 241 Cb -0.16 -2.04 1.45 0.00 -1.45 0.00 0.00 42.92 40.72 3ivi s ASP 241 CO 0.03 -0.26 1.98 0.45 0.13 0.00 0.00 175.17 177.50 3ivi h HIS 242 N 8.41 0.00 0.00 -5.34 3.86 -2.00 -2.54 115.15 117.55 3ivi h HIS 242 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 3ivi h HIS 242 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 3ivi h HIS 242 CO 0.62 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.28 3ivi n SER 243 N -2.91 0.30 -0.43 2.45 3.41 -1.26 -3.39 113.62 111.79 3ivi n SER 243 Ca 0.00 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 3ivi n SER 243 Cb 0.25 -0.61 0.57 0.00 -0.26 0.00 0.00 64.21 64.15 3ivi n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ivi n LEU 244 N -1.79 1.33 -3.82 1.04 4.77 -0.96 -4.82 117.00 112.76 3ivi n LEU 244 Ca 0.05 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.49 3ivi n LEU 244 Cb 0.32 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3ivi n LEU 244 CO 0.25 0.23 0.08 -0.72 -1.33 0.00 0.00 177.39 175.90 3ivi s TYR 245 N -1.99 0.10 0.23 -1.77 1.13 -1.22 -1.98 117.35 111.85 3ivi s TYR 245 Ca 0.39 -0.46 0.09 0.00 -1.41 0.00 0.00 57.07 55.68 3ivi s TYR 245 Cb 0.21 0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 41.15 3ivi s TYR 245 CO 0.34 -0.74 -0.16 0.95 -2.51 0.00 0.00 175.55 173.42 3ivi s THR 246 N -3.89 2.01 0.00 -3.49 -4.23 -0.58 -4.85 115.64 100.60 3ivi s THR 246 Ca 0.10 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 3ivi s THR 246 Cb 0.02 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.72 3ivi s THR 246 CO -0.05 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 3ivi n GLY 247 N -0.47 -0.04 3.89 3.99 0.00 -1.26 -3.71 105.19 107.58 3ivi n GLY 247 Ca -0.07 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 3ivi n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 248 N -4.00 6.51 -0.15 1.61 0.01 -1.26 -4.99 113.70 111.43 3ivi s SER 248 Ca 0.00 0.59 -0.23 0.00 1.31 0.00 0.00 55.95 57.62 3ivi s SER 248 Cb 0.00 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 3ivi s SER 248 CO 0.00 0.15 0.70 -0.76 0.41 0.00 0.00 173.24 173.73 3ivi s LEU 249 N -2.23 4.21 -0.08 2.44 1.43 -1.26 -4.52 118.68 118.66 3ivi s LEU 249 Ca 0.35 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 3ivi s LEU 249 Cb -0.13 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 3ivi s LEU 249 CO 0.21 -0.25 -0.03 0.26 0.23 0.00 0.00 176.35 176.77 3ivi s TRP 250 N 1.61 3.07 -0.06 0.29 0.52 -0.17 -4.88 118.94 119.33 3ivi s TRP 250 Ca 0.34 0.10 0.04 0.00 0.02 0.00 0.00 56.10 56.59 3ivi s TRP 250 Cb -0.17 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 3ivi s TRP 250 CO 0.13 0.38 -0.16 0.71 0.02 0.00 0.00 176.95 178.03 3ivi s TYR 251 N -0.76 2.66 -0.02 -1.98 1.51 -1.26 -0.50 117.35 117.01 3ivi s TYR 251 Ca 0.12 -0.27 0.07 0.00 -1.01 0.00 0.00 57.07 55.97 3ivi s TYR 251 Cb -0.11 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 3ivi s TYR 251 CO 0.02 0.10 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.25 3ivi s THR 252 N -0.56 1.78 0.57 -0.71 -1.32 -0.35 -3.57 115.64 111.48 3ivi s THR 252 Ca 0.08 -0.96 -0.20 0.00 -1.21 0.00 0.00 61.69 59.39 3ivi s THR 252 Cb -0.11 -1.48 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 3ivi s THR 252 CO 0.01 0.50 1.24 -2.84 -2.21 0.00 0.00 174.62 171.33 3ivi s PRO 253 N -0.50 3.10 -0.38 7.08 0.02 -1.26 -0.94 135.00 142.12 3ivi s PRO 253 Ca 0.08 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 62.77 3ivi s PRO 253 Cb -0.09 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.37 3ivi s PRO 253 CO -0.01 -1.13 0.99 0.42 -0.33 0.00 0.00 177.00 176.94 3ivi s ILE 254 N -1.50 4.51 0.25 2.83 1.01 -0.60 -4.50 121.20 123.20 3ivi s ILE 254 Ca 0.74 1.28 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 3ivi s ILE 254 Cb -0.33 -4.40 0.16 0.00 0.01 0.00 0.00 42.46 37.90 3ivi s ILE 254 CO 0.37 -0.61 1.80 -0.09 0.00 0.00 0.00 174.94 176.41 3ivi h ARG 255 N 8.54 1.03 -2.29 2.79 2.43 -0.92 -3.45 114.38 122.51 3ivi h ARG 255 Ca -0.23 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 3ivi h ARG 255 Cb 1.07 -0.16 -0.21 0.00 -0.42 0.00 0.00 29.97 30.25 3ivi h ARG 255 CO 1.02 0.87 0.02 0.50 -1.51 0.00 0.00 179.97 180.86 3ivi s ARG 256 N -5.39 0.82 -1.11 0.20 3.52 -1.26 -5.08 118.95 110.65 3ivi s ARG 256 Ca -0.11 0.50 -0.17 0.00 -0.13 0.00 0.00 55.73 55.81 3ivi s ARG 256 Cb 0.16 0.39 0.13 0.00 -1.56 0.00 0.00 34.95 34.06 3ivi s ARG 256 CO 0.82 -0.18 1.38 -1.21 -0.81 0.00 0.00 175.30 175.30 3ivi s GLU 257 N -0.43 3.86 0.00 5.12 2.02 -1.26 -4.08 118.70 123.93 3ivi s GLU 257 Ca -0.06 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 52.88 3ivi s GLU 257 Cb -0.03 -5.12 0.00 0.00 0.10 0.00 0.00 34.13 29.08 3ivi s GLU 257 CO 0.04 -1.89 0.00 -2.67 0.02 0.00 0.00 175.26 170.76 3ivi n TRP 258 N 6.74 -0.20 -2.44 1.61 4.27 -1.26 -4.59 117.44 121.56 3ivi n TRP 258 Ca 0.34 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.70 3ivi n TRP 258 Cb 0.46 0.17 0.11 0.00 -1.36 0.00 0.00 31.31 30.70 3ivi n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3ivi s TYR 259 N -0.35 1.82 -1.17 -2.67 2.02 -1.26 -2.35 117.35 113.40 3ivi s TYR 259 Ca 0.00 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.45 3ivi s TYR 259 Cb 0.00 -3.18 0.12 0.00 -0.40 0.00 0.00 41.96 38.51 3ivi s TYR 259 CO 0.00 -1.76 1.47 0.71 -1.57 0.00 0.00 175.55 174.40 3ivi s TYR 260 N -3.24 3.14 0.03 2.71 1.51 -1.26 -4.84 117.35 115.39 3ivi s TYR 260 Ca 0.66 -1.75 -0.25 0.00 -1.01 0.00 0.00 57.07 54.72 3ivi s TYR 260 Cb -0.06 -4.47 -0.05 0.00 -0.11 0.00 0.00 41.96 37.27 3ivi s TYR 260 CO 0.45 -1.58 0.77 -2.00 -1.11 0.00 0.00 175.55 172.08 3ivi s GLU 261 N 2.83 4.49 0.33 -0.62 2.12 -1.26 -1.90 118.70 124.69 3ivi s GLU 261 Ca 0.45 1.06 0.04 0.00 0.36 0.00 0.00 54.97 56.88 3ivi s GLU 261 Cb -0.01 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 3ivi s GLU 261 CO -0.00 0.24 0.13 1.33 -0.54 0.00 0.00 175.26 176.41 3ivi n VAL 262 N 2.99 0.00 -4.24 3.70 0.24 -0.15 -0.21 118.33 120.66 3ivi n VAL 262 Ca -0.02 -1.94 -0.26 0.00 -2.04 0.00 0.00 64.34 60.08 3ivi n VAL 262 Cb 0.50 0.72 -0.17 0.00 -1.47 0.00 0.00 33.84 33.43 3ivi n VAL 262 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3ivi s ILE 263 N -2.82 1.16 -0.14 1.34 -1.09 -1.26 -4.15 121.20 114.24 3ivi s ILE 263 Ca 0.18 -0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 58.01 3ivi s ILE 263 Cb 0.01 -1.11 -0.04 0.00 -1.58 0.00 0.00 42.46 39.74 3ivi s ILE 263 CO 0.13 0.38 0.39 -0.63 -1.23 0.00 0.00 174.94 173.98 3ivi s ILE 264 N 1.20 5.24 -0.57 2.92 1.01 -1.26 -1.75 121.20 128.00 3ivi s ILE 264 Ca -0.04 0.76 0.09 0.00 0.00 0.00 0.00 60.65 61.46 3ivi s ILE 264 Cb -0.14 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3ivi s ILE 264 CO -0.03 0.36 0.45 1.33 0.00 0.00 0.00 174.94 177.05 3ivi n VAL 265 N 3.61 0.00 -3.60 2.92 0.24 -0.32 -4.74 118.33 116.45 3ivi n VAL 265 Ca -0.09 -0.35 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 3ivi n VAL 265 Cb 0.52 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.88 3ivi n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3ivi s ARG 266 N -1.56 0.49 -0.03 7.34 3.52 -1.24 -4.72 118.95 122.74 3ivi s ARG 266 Ca 0.05 0.18 -0.00 0.00 -0.13 0.00 0.00 55.73 55.82 3ivi s ARG 266 Cb 0.07 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.72 3ivi s ARG 266 CO 0.29 -0.14 0.01 0.08 -0.81 0.00 0.00 175.30 174.73 3ivi s VAL 267 N -0.90 0.11 0.06 7.11 1.01 -1.26 -1.36 120.40 125.17 3ivi s VAL 267 Ca 0.01 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3ivi s VAL 267 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 3ivi s VAL 267 CO -0.01 0.14 -0.21 -1.61 0.00 0.00 0.00 175.10 173.41 3ivi s GLU 268 N 1.21 1.36 -0.21 2.72 2.02 -0.78 -1.23 118.70 123.79 3ivi s GLU 268 Ca -0.07 -1.01 0.01 0.00 0.02 0.00 0.00 54.97 53.92 3ivi s GLU 268 Cb -0.13 -1.52 0.04 0.00 0.10 0.00 0.00 34.13 32.62 3ivi s GLU 268 CO -0.02 0.38 -0.12 0.42 0.02 0.00 0.00 175.26 175.94 3ivi s ILE 269 N -0.88 1.86 -1.49 -1.63 -1.09 -0.24 -0.91 121.20 116.82 3ivi s ILE 269 Ca 0.08 -1.16 -0.10 0.00 -2.23 0.00 0.00 60.65 57.24 3ivi s ILE 269 Cb -0.09 -1.89 0.07 0.00 -1.58 0.00 0.00 42.46 38.97 3ivi s ILE 269 CO 0.02 0.19 0.88 0.59 -1.23 0.00 0.00 174.94 175.39 3ivi n ASN 270 N 4.61 -3.68 0.00 3.58 4.13 -0.63 -1.79 115.26 121.48 3ivi n ASN 270 Ca -0.16 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.29 3ivi n ASN 270 Cb 0.46 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.88 3ivi n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ivi n GLY 271 N -1.67 0.71 3.28 7.41 0.00 -1.26 -5.01 105.19 108.65 3ivi n GLY 271 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3ivi n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ivi s GLN 272 N -0.08 3.22 0.23 1.61 2.00 -0.74 -5.04 119.66 120.86 3ivi s GLN 272 Ca 0.00 -0.73 -0.32 0.00 -2.00 0.00 0.00 55.36 52.31 3ivi s GLN 272 Cb 0.00 -3.03 -0.13 0.00 0.80 0.00 0.00 33.01 30.65 3ivi s GLN 272 CO 0.00 -0.27 1.50 -3.47 -0.50 0.00 0.00 175.29 172.55 3ivi n ASP 273 N 4.77 3.12 0.25 6.67 2.03 -1.26 -1.08 116.55 131.05 3ivi n ASP 273 Ca -0.17 1.13 0.10 0.00 0.52 0.00 0.00 54.79 56.36 3ivi n ASP 273 Cb 0.50 -1.47 0.64 0.00 -0.72 0.00 0.00 41.12 40.07 3ivi n ASP 273 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3ivi h LEU 274 N 4.84 0.00 -2.19 -2.67 5.85 -1.54 -3.47 115.31 116.13 3ivi h LEU 274 Ca -0.45 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.09 3ivi h LEU 274 Cb 1.26 0.00 0.11 0.00 0.37 0.00 0.00 40.66 42.40 3ivi h LEU 274 CO 0.80 0.14 -0.49 0.29 -0.34 0.00 0.00 178.44 178.85 3ivi n LYS 275 N -3.94 -2.79 -4.39 1.25 5.02 -1.26 -5.06 118.16 107.00 3ivi n LYS 275 Ca -0.02 0.52 -0.21 0.00 -2.02 0.00 0.00 58.31 56.57 3ivi n LYS 275 Cb 0.23 -4.35 -0.10 0.00 -0.02 0.00 0.00 35.03 30.79 3ivi n LYS 275 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ivi s MET 276 N -4.37 1.45 0.06 1.97 -1.94 -1.26 -5.08 119.30 110.13 3ivi s MET 276 Ca 0.13 -1.61 -0.30 0.00 -1.71 0.00 0.00 55.69 52.19 3ivi s MET 276 Cb -0.02 -1.42 -0.09 0.00 2.01 0.00 0.00 34.83 35.31 3ivi s MET 276 CO 0.44 0.26 1.89 0.34 -0.01 0.00 0.00 175.02 177.95 3ivi s ASP 277 N -3.22 6.46 0.21 3.03 -1.08 -1.26 -4.83 116.67 115.99 3ivi s ASP 277 Ca 0.24 2.66 0.16 0.00 -0.52 0.00 0.00 52.55 55.08 3ivi s ASP 277 Cb -0.04 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.70 3ivi s ASP 277 CO 0.10 -1.02 1.48 0.00 0.52 0.00 0.00 175.17 176.25 3ivi h LYS 279 N 0.00 0.00 -0.30 0.00 1.57 -1.73 -2.68 116.57 113.43 3ivi h LYS 279 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3ivi h LYS 279 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3ivi h LYS 279 CO 0.00 0.21 0.00 0.93 -0.57 0.00 0.00 179.45 180.03 3ivi h GLU 280 N 0.00 0.45 0.00 3.15 4.39 -1.33 -1.78 114.58 119.46 3ivi h GLU 280 Ca -0.00 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 3ivi h GLU 280 Cb 0.40 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3ivi h GLU 280 CO 0.03 0.48 -0.29 1.88 -1.16 0.00 0.00 179.01 179.94 3ivi h TYR 281 N 0.43 0.00 -0.14 4.33 0.99 -1.62 -3.03 116.97 117.93 3ivi h TYR 281 Ca 0.10 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 3ivi h TYR 281 Cb 0.29 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.98 3ivi h TYR 281 CO 0.01 0.29 -0.27 0.09 -0.00 0.00 0.00 178.16 178.28 3ivi n ASN 282 N -3.84 2.15 -4.59 3.88 3.02 -0.98 -4.42 115.26 110.49 3ivi n ASN 282 Ca -0.01 -3.73 -0.42 0.00 -0.03 0.00 0.00 54.58 50.39 3ivi n ASN 282 Cb 0.38 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 3ivi n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ivi s TYR 283 N -3.18 1.84 0.00 3.10 5.04 -0.71 -1.75 117.35 121.69 3ivi s TYR 283 Ca 0.40 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 3ivi s TYR 283 Cb 0.37 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.54 3ivi s TYR 283 CO -0.03 -2.64 0.00 -3.47 -1.34 0.00 0.00 175.55 168.07 3ivi n ASP 284 N 10.80 0.00 -3.67 4.32 2.03 -1.26 -3.19 116.55 125.58 3ivi n ASP 284 Ca 0.21 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.52 3ivi n ASP 284 Cb 0.48 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.88 3ivi n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3ivi s LYS 285 N 0.00 0.72 -0.05 -0.67 -2.85 -0.72 -4.79 119.74 111.39 3ivi s LYS 285 Ca 0.00 -0.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.58 3ivi s LYS 285 Cb 0.00 0.25 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 3ivi s LYS 285 CO 0.00 -0.33 -0.05 -1.12 0.10 0.00 0.00 175.35 173.95 3ivi s SER 286 N -2.95 1.07 0.15 0.03 0.01 -1.26 -0.53 113.70 110.22 3ivi s SER 286 Ca 0.13 -0.14 -0.00 0.00 1.31 0.00 0.00 55.95 57.25 3ivi s SER 286 Cb 0.02 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 3ivi s SER 286 CO -0.01 -0.06 0.06 0.27 0.41 0.00 0.00 173.24 173.91 3ivi s ILE 287 N 0.97 0.21 -0.22 1.44 -4.36 -0.56 -0.98 121.20 117.70 3ivi s ILE 287 Ca -0.10 -1.94 -0.05 0.00 -0.26 0.00 0.00 60.65 58.30 3ivi s ILE 287 Cb -0.14 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 3ivi s ILE 287 CO -0.00 -0.39 0.00 -0.69 0.24 0.00 0.00 174.94 174.11 3ivi s VAL 288 N -3.98 3.80 -0.31 8.37 1.01 -0.80 -1.24 120.40 127.26 3ivi s VAL 288 Ca 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 3ivi s VAL 288 Cb 0.07 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.82 3ivi s VAL 288 CO 0.04 0.40 0.14 -0.62 0.00 0.00 0.00 175.10 175.06 3ivi s ASP 289 N 1.40 3.48 0.41 3.32 2.15 -0.50 -4.48 116.67 122.46 3ivi s ASP 289 Ca 0.05 -1.51 0.29 0.00 0.43 0.00 0.00 52.55 51.81 3ivi s ASP 289 Cb -0.15 -0.42 1.29 0.00 -0.30 0.00 0.00 42.92 43.35 3ivi s ASP 289 CO 0.00 -0.41 1.87 0.77 -0.17 0.00 0.00 175.17 177.23 3ivi h SER 290 N 8.10 0.00 0.28 -0.34 4.64 -1.86 -2.74 113.55 121.63 3ivi h SER 290 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3ivi h SER 290 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3ivi h SER 290 CO 0.41 0.00 -0.11 0.61 -0.87 0.00 0.00 176.83 176.87 3ivi n GLY 291 N -0.27 -0.80 3.51 -0.77 0.00 -1.26 -4.60 105.19 101.00 3ivi n GLY 291 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3ivi n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivi s THR 292 N -2.40 3.43 -0.08 2.61 2.01 -1.03 -4.94 115.64 115.24 3ivi s THR 292 Ca 0.30 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.58 3ivi s THR 292 Cb 0.20 -2.41 -0.13 0.00 0.01 0.00 0.00 72.50 70.18 3ivi s THR 292 CO 0.46 0.57 0.59 0.74 -0.69 0.00 0.00 174.62 176.29 3ivi h THR 293 N 4.59 0.71 -4.40 -0.82 2.02 -1.87 0.38 112.91 113.52 3ivi h THR 293 Ca -0.42 -1.27 -0.49 0.00 0.77 0.00 0.00 66.41 65.00 3ivi h THR 293 Cb 1.18 1.27 0.08 0.00 -1.74 0.00 0.00 68.15 68.93 3ivi h THR 293 CO 0.54 0.21 0.39 0.20 0.37 0.00 0.00 175.52 177.23 3ivi s ASN 294 N -5.58 5.42 -0.26 4.18 0.01 -1.26 -1.39 114.94 116.06 3ivi s ASN 294 Ca -0.10 1.07 -0.26 0.00 -0.71 0.00 0.00 52.86 52.86 3ivi s ASN 294 Cb -0.00 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.79 3ivi s ASN 294 CO 0.36 -1.34 0.90 -0.22 -1.51 0.00 0.00 177.10 175.30 3ivi s LEU 295 N -5.33 4.07 -0.16 0.60 2.96 -0.45 -2.60 118.68 117.77 3ivi s LEU 295 Ca 0.58 1.06 -0.05 0.00 -0.22 0.00 0.00 54.13 55.50 3ivi s LEU 295 Cb -0.11 -3.30 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 3ivi s LEU 295 CO 0.51 -0.61 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.79 3ivi s ARG 296 N 3.04 3.77 0.01 1.98 0.52 -0.27 -1.33 118.95 126.67 3ivi s ARG 296 Ca 0.38 -0.46 0.07 0.00 -0.52 0.00 0.00 55.73 55.20 3ivi s ARG 296 Cb -0.15 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 3ivi s ARG 296 CO 0.09 0.25 -0.23 -0.51 0.02 0.00 0.00 175.30 174.92 3ivi s LEU 297 N 0.37 2.10 0.50 2.53 1.43 -0.27 -1.10 118.68 124.24 3ivi s LEU 297 Ca -0.02 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.39 3ivi s LEU 297 Cb -0.14 -1.14 -0.08 0.00 0.03 0.00 0.00 46.19 44.87 3ivi s LEU 297 CO 0.02 0.25 1.10 -2.65 0.23 0.00 0.00 176.35 175.29 3ivi n PRO 298 N 2.22 1.38 -0.29 1.29 -0.02 -1.26 -0.19 135.00 138.13 3ivi n PRO 298 Ca -0.16 0.50 -0.08 0.00 -2.02 0.00 0.00 63.50 61.75 3ivi n PRO 298 Cb 0.52 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 3ivi n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ivi n LYS 299 N -0.40 -0.30 -0.28 -0.52 4.81 -0.76 -0.86 118.16 119.85 3ivi n LYS 299 Ca 0.10 1.06 -0.02 0.00 -0.87 0.00 0.00 58.31 58.58 3ivi n LYS 299 Cb 0.43 -1.56 0.15 0.00 0.02 0.00 0.00 35.03 34.07 3ivi n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3ivi h LYS 300 N 0.00 1.13 -0.31 1.64 1.57 -1.91 -1.84 116.57 116.85 3ivi h LYS 300 Ca 0.11 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 3ivi h LYS 300 Cb 0.28 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3ivi h LYS 300 CO -0.64 0.82 -0.50 0.28 -0.57 0.00 0.00 179.45 178.83 3ivi h VAL 301 N 1.14 1.27 -0.27 0.50 2.07 -1.45 -2.74 116.25 116.77 3ivi h VAL 301 Ca 0.29 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 66.16 3ivi h VAL 301 Cb 0.01 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3ivi h VAL 301 CO -0.05 0.55 0.07 0.15 0.02 0.00 0.00 177.57 178.32 3ivi h PHE 302 N 0.69 0.13 -0.56 1.57 3.57 -0.56 -0.28 116.94 121.50 3ivi h PHE 302 Ca 0.03 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3ivi h PHE 302 Cb 1.11 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 3ivi h PHE 302 CO 0.07 0.05 0.21 0.93 -2.23 0.00 0.00 178.31 177.34 3ivi h GLU 303 N 0.19 0.85 -0.28 1.11 5.08 -1.36 -0.19 114.58 119.98 3ivi h GLU 303 Ca 0.12 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3ivi h GLU 303 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ivi h GLU 303 CO -0.14 0.75 -0.33 0.00 -1.00 0.00 0.00 179.01 178.30 3ivi h ALA 304 N 1.06 0.90 -0.22 3.43 0.00 -1.30 -2.04 119.26 121.09 3ivi h ALA 304 Ca 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3ivi h ALA 304 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ivi h ALA 304 CO -0.01 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.67 3ivi h ALA 305 N 1.13 0.32 -0.04 0.00 0.00 -0.74 -2.33 119.26 117.60 3ivi h ALA 305 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3ivi h ALA 305 Cb 0.81 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3ivi h ALA 305 CO 0.07 0.25 -0.44 -0.39 0.00 0.00 0.00 179.25 178.73 3ivi h VAL 306 N 0.20 1.32 -0.54 0.00 -1.51 -1.04 -1.22 116.25 113.45 3ivi h VAL 306 Ca 0.04 -1.55 -0.04 0.00 -1.23 0.00 0.00 66.70 63.92 3ivi h VAL 306 Cb 0.74 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 3ivi h VAL 306 CO 0.05 0.45 0.20 0.50 -1.23 0.00 0.00 177.57 177.53 3ivi h LYS 307 N 0.08 0.83 -0.27 5.19 3.64 -1.25 -0.03 116.57 124.76 3ivi h LYS 307 Ca 0.00 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 3ivi h LYS 307 Cb 0.81 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3ivi h LYS 307 CO 0.06 0.74 -0.52 0.77 -2.27 0.00 0.00 179.45 178.23 3ivi h SER 308 N 0.75 0.87 -0.32 4.20 0.02 -1.03 -2.52 113.55 115.51 3ivi h SER 308 Ca 0.18 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 3ivi h SER 308 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3ivi h SER 308 CO -0.01 1.22 -0.17 0.40 -1.14 0.00 0.00 176.83 177.13 3ivi h ILE 309 N 0.61 1.27 -0.47 3.27 2.04 -1.10 -1.09 117.51 122.03 3ivi h ILE 309 Ca 0.02 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 3ivi h ILE 309 Cb 1.10 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3ivi h ILE 309 CO 0.11 0.43 0.08 0.11 0.00 0.00 0.00 178.15 178.87 3ivi h LYS 310 N 0.70 0.78 -0.54 2.37 1.57 -0.98 -2.21 116.57 118.26 3ivi h LYS 310 Ca 0.11 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3ivi h LYS 310 Cb 0.67 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3ivi h LYS 310 CO 0.05 0.79 0.26 0.00 -0.57 0.00 0.00 179.45 179.98 3ivi h ALA 311 N 0.96 0.69 -0.38 3.86 0.00 -1.22 -0.46 119.26 122.71 3ivi h ALA 311 Ca 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3ivi h ALA 311 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ivi h ALA 311 CO 0.01 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 3ivi h ALA 312 N 1.10 1.18 -0.59 0.00 0.00 -1.12 -3.10 119.26 116.73 3ivi h ALA 312 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ivi h ALA 312 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ivi h ALA 312 CO -0.02 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 3ivi n SER 313 N -4.21 4.84 -0.07 0.00 3.41 -0.84 -4.70 113.62 112.04 3ivi n SER 313 Ca 0.01 -2.58 0.19 0.00 -0.26 0.00 0.00 58.87 56.23 3ivi n SER 313 Cb 0.31 -0.58 0.63 0.00 -0.26 0.00 0.00 64.21 64.30 3ivi n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ivi h SER 314 N 3.78 0.14 -1.06 4.04 4.64 -1.01 -2.19 113.55 121.90 3ivi h SER 314 Ca 0.00 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.61 3ivi h SER 314 Cb 1.54 -0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 63.50 3ivi h SER 314 CO 0.28 0.07 0.66 0.71 -0.87 0.00 0.00 176.83 177.67 3ivi h THR 315 N 0.15 0.46 -3.49 2.95 1.35 -1.87 -3.38 112.91 109.07 3ivi h THR 315 Ca 0.30 -0.14 -0.66 0.00 -0.55 0.00 0.00 66.41 65.36 3ivi h THR 315 Cb 0.99 0.01 -0.15 0.00 -1.73 0.00 0.00 68.15 67.28 3ivi h THR 315 CO -0.04 0.07 -0.70 -1.61 -0.25 0.00 0.00 175.52 172.99 3ivi s GLU 316 N -5.57 2.40 -0.02 4.72 2.02 -0.82 -5.13 118.70 116.29 3ivi s GLU 316 Ca -0.09 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.10 3ivi s GLU 316 Cb 0.27 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 3ivi s GLU 316 CO 0.80 0.54 -0.26 -1.59 0.02 0.00 0.00 175.26 174.78 3ivi s LYS 317 N -2.04 2.16 0.11 1.61 0.00 -1.26 -4.93 119.74 115.39 3ivi s LYS 317 Ca 0.22 -0.92 0.08 0.00 0.00 0.00 0.00 55.97 55.34 3ivi s LYS 317 Cb -0.11 -2.06 -0.04 0.00 0.00 0.00 0.00 37.83 35.62 3ivi s LYS 317 CO 0.14 0.54 -0.20 -0.06 0.00 0.00 0.00 175.35 175.77 3ivi s PHE 318 N -0.56 1.72 0.75 1.78 0.40 -1.26 -5.13 117.98 115.67 3ivi s PHE 318 Ca 0.09 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.83 3ivi s PHE 318 Cb -0.10 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.53 3ivi s PHE 318 CO -0.00 0.21 1.07 -2.30 0.70 0.00 0.00 175.22 174.89 3ivi n PRO 319 N 0.97 0.45 0.09 0.24 -0.02 -1.26 -4.87 135.00 130.60 3ivi n PRO 319 Ca -0.19 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.61 3ivi n PRO 319 Cb 0.54 -2.33 0.57 0.00 -0.02 0.00 0.00 33.50 32.27 3ivi n PRO 319 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3ivi h ASP 320 N -0.42 0.18 -0.48 2.55 5.19 -2.01 -1.25 116.42 120.18 3ivi h ASP 320 Ca -0.47 -0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.00 3ivi h ASP 320 Cb 1.32 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 3ivi h ASP 320 CO 0.47 0.12 0.33 1.23 -3.12 0.00 0.00 179.24 178.27 3ivi h GLY 321 N 0.21 0.48 0.92 2.75 0.00 -1.95 -2.78 103.07 102.69 3ivi h GLY 321 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3ivi h GLY 321 CO -0.02 0.11 0.06 -2.75 0.00 0.00 0.00 176.54 173.94 3ivi h PHE 322 N 0.38 0.17 0.00 5.60 3.57 -1.41 -2.68 116.94 122.57 3ivi h PHE 322 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3ivi h PHE 322 Cb 0.36 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3ivi h PHE 322 CO -0.00 0.20 0.00 0.91 -2.23 0.00 0.00 178.31 177.19 3ivi n TRP 323 N -4.94 0.40 1.24 0.41 7.02 -1.06 -1.83 117.44 118.68 3ivi n TRP 323 Ca -0.05 0.16 0.13 0.00 -1.02 0.00 0.00 57.50 56.72 3ivi n TRP 323 Cb 0.08 -0.76 0.30 0.00 -2.42 0.00 0.00 31.31 28.51 3ivi n TRP 323 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3ivi n LEU 324 N -1.87 2.16 -0.03 -0.99 4.77 -1.10 -4.96 117.00 114.97 3ivi n LEU 324 Ca 0.03 -0.72 -0.00 0.00 -0.03 0.00 0.00 56.01 55.28 3ivi n LEU 324 Cb 0.19 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3ivi n LEU 324 CO 0.16 0.36 -0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3ivi n GLY 325 N 1.28 0.47 0.11 -0.72 0.00 -0.76 -4.92 105.19 100.64 3ivi n GLY 325 Ca 0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 3ivi n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ivi n GLU 326 N -2.62 0.68 -4.18 1.61 1.02 -1.04 -4.82 120.64 111.28 3ivi n GLU 326 Ca -0.00 0.11 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 3ivi n GLU 326 Cb 0.06 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 29.83 3ivi n GLU 326 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3ivi s GLN 327 N -2.52 2.51 0.32 3.49 -0.21 -1.04 -5.00 119.66 117.22 3ivi s GLN 327 Ca -0.19 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.38 3ivi s GLN 327 Cb 0.07 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.54 3ivi s GLN 327 CO 0.74 0.55 0.49 -0.51 -2.12 0.00 0.00 175.29 174.43 3ivi s LEU 328 N -2.17 4.06 -0.01 2.90 1.02 -1.26 -4.31 118.68 118.90 3ivi s LEU 328 Ca 0.24 0.16 0.04 0.00 0.02 0.00 0.00 54.13 54.60 3ivi s LEU 328 Cb -0.12 -3.02 -0.01 0.00 0.02 0.00 0.00 46.19 43.07 3ivi s LEU 328 CO 0.16 -0.31 -0.14 -0.69 0.02 0.00 0.00 176.35 175.39 3ivi s VAL 329 N -2.21 1.13 0.11 -1.59 1.01 -0.59 -4.95 120.40 113.32 3ivi s VAL 329 Ca 0.40 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.82 3ivi s VAL 329 Cb -0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3ivi s VAL 329 CO 0.33 0.32 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 3ivi s TRP 331 N -2.20 0.30 0.10 0.00 0.51 -0.93 -4.98 118.94 111.74 3ivi s TRP 331 Ca 0.07 -0.43 -0.36 0.00 -2.12 0.00 0.00 56.10 53.25 3ivi s TRP 331 Cb -0.04 -0.20 -0.16 0.00 -0.81 0.00 0.00 33.47 32.25 3ivi s TRP 331 CO 0.02 -0.14 1.36 0.94 -0.51 0.00 0.00 176.95 178.62 3ivi n GLN 332 N 1.84 1.24 -1.35 4.98 7.27 -1.26 -2.67 117.38 127.43 3ivi n GLN 332 Ca -0.22 0.45 -0.53 0.00 0.07 0.00 0.00 57.00 56.77 3ivi n GLN 332 Cb 0.56 -2.10 -0.07 0.00 2.41 0.00 0.00 30.24 31.04 3ivi n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3ivi n ALA 333 N 2.57 -2.91 -0.99 1.69 0.00 -1.26 -1.06 120.51 118.55 3ivi n ALA 333 Ca 0.18 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3ivi n ALA 333 Cb 0.20 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3ivi n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivi n GLY 334 N 1.67 0.40 0.64 0.00 0.00 -1.26 -4.88 105.19 101.76 3ivi n GLY 334 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3ivi n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ivi n THR 335 N -2.65 1.67 -1.68 2.61 -2.24 -0.22 -5.01 114.28 106.77 3ivi n THR 335 Ca 0.00 -1.52 -0.47 0.00 -2.27 0.00 0.00 64.05 59.78 3ivi n THR 335 Cb 0.12 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 3ivi n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3ivi n THR 336 N -0.23 0.32 -2.03 4.28 -1.04 -1.26 -4.84 114.28 109.48 3ivi n THR 336 Ca 0.15 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.69 3ivi n THR 336 Cb 0.64 -1.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.43 3ivi n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3ivi n PRO 337 N 5.18 3.80 -0.34 -2.82 -0.04 -1.26 -4.80 135.00 134.74 3ivi n PRO 337 Ca 0.20 -3.22 0.16 0.00 -0.04 0.00 0.00 63.50 60.60 3ivi n PRO 337 Cb 0.29 -2.88 0.39 0.00 -0.04 0.00 0.00 33.50 31.26 3ivi n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3ivi h TRP 338 N 5.36 0.93 -0.45 0.54 4.06 -1.95 -2.63 115.95 121.81 3ivi h TRP 338 Ca 0.57 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.68 3ivi h TRP 338 Cb 0.49 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.36 3ivi h TRP 338 CO 1.46 0.16 0.41 -2.95 -3.56 0.00 0.00 178.44 173.96 3ivi h ASN 339 N 0.62 0.00 0.44 -3.49 -0.00 -2.01 -1.94 115.58 109.20 3ivi h ASN 339 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.89 3ivi h ASN 339 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.43 3ivi h ASN 339 CO -0.37 0.00 -0.23 2.30 -0.00 0.00 0.00 177.43 179.13 3ivi n ILE 340 N -3.94 0.00 -3.87 6.14 -5.35 -0.99 -4.74 119.36 106.61 3ivi n ILE 340 Ca 0.08 -0.06 -0.35 0.00 -0.27 0.00 0.00 62.75 62.16 3ivi n ILE 340 Cb 0.61 0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.49 3ivi n ILE 340 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3ivi s PHE 341 N -2.68 3.33 0.63 4.28 0.08 -0.73 -2.66 117.98 120.24 3ivi s PHE 341 Ca 0.21 0.20 -0.08 0.00 0.12 0.00 0.00 56.93 57.38 3ivi s PHE 341 Cb 0.19 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 3ivi s PHE 341 CO 0.55 0.22 0.98 -1.25 -0.10 0.00 0.00 175.22 175.62 3ivi s PRO 342 N 0.36 3.01 0.10 0.24 0.04 -1.26 -4.70 135.00 132.78 3ivi s PRO 342 Ca 0.06 0.26 -0.20 0.00 0.04 0.00 0.00 61.00 61.15 3ivi s PRO 342 Cb -0.12 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 3ivi s PRO 342 CO -0.01 -0.77 0.61 0.14 0.04 0.00 0.00 177.00 177.01 3ivi s VAL 343 N -3.13 4.66 -0.19 -0.36 -7.23 -1.26 -4.30 120.40 108.60 3ivi s VAL 343 Ca 0.55 1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 61.96 3ivi s VAL 343 Cb -0.11 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 3ivi s VAL 343 CO 0.48 0.53 0.03 -0.63 -0.31 0.00 0.00 175.10 175.20 3ivi s ILE 344 N -1.14 4.37 -0.24 -0.62 1.01 -0.41 -1.60 121.20 122.57 3ivi s ILE 344 Ca 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 3ivi s ILE 344 Cb -0.20 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 3ivi s ILE 344 CO 0.21 0.45 0.06 -0.44 0.00 0.00 0.00 174.94 175.21 3ivi s SER 345 N 0.62 5.05 -0.25 3.58 0.01 -0.08 -0.36 113.70 122.26 3ivi s SER 345 Ca 0.01 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 3ivi s SER 345 Cb -0.14 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 3ivi s SER 345 CO 0.02 -0.02 0.05 -0.76 0.41 0.00 0.00 173.24 172.94 3ivi s LEU 346 N 1.55 3.42 -0.19 2.44 1.43 -0.31 -1.86 118.68 125.16 3ivi s LEU 346 Ca 0.06 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 3ivi s LEU 346 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3ivi s LEU 346 CO 0.03 -0.06 0.41 -0.31 0.23 0.00 0.00 176.35 176.65 3ivi s TYR 347 N 1.57 3.39 -0.10 0.29 1.51 -0.46 -0.93 117.35 122.61 3ivi s TYR 347 Ca 0.06 0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 56.73 3ivi s TYR 347 Cb -0.15 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 3ivi s TYR 347 CO 0.02 0.00 0.04 -0.51 -1.11 0.00 0.00 175.55 173.99 3ivi s LEU 348 N 1.27 3.78 0.19 -1.29 1.43 0.85 -1.17 118.68 123.74 3ivi s LEU 348 Ca 0.20 0.21 -0.32 0.00 -1.03 0.00 0.00 54.13 53.19 3ivi s LEU 348 Cb -0.15 -1.89 -0.12 0.00 0.03 0.00 0.00 46.19 44.06 3ivi s LEU 348 CO 0.08 0.36 1.73 0.80 0.23 0.00 0.00 176.35 179.56 3ivi n MET 349 N 2.26 2.72 -1.54 1.70 0.00 -0.72 -2.42 117.12 119.13 3ivi n MET 349 Ca -0.19 0.98 -0.31 0.00 -0.00 0.00 0.00 57.70 58.18 3ivi n MET 349 Cb 0.54 -2.83 0.06 0.00 0.00 0.00 0.00 33.22 30.98 3ivi n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3ivi s GLY 350 N 1.42 1.75 0.44 -5.12 0.00 -1.26 -4.08 107.32 100.47 3ivi s GLY 350 Ca 0.77 0.20 0.10 0.00 0.00 0.00 0.00 44.72 45.79 3ivi s GLY 350 CO 0.34 0.52 2.08 0.83 0.00 0.00 0.00 173.10 176.87 3ivi h GLU 351 N -0.66 0.38 -5.51 2.90 5.08 -1.78 -3.35 114.58 111.63 3ivi h GLU 351 Ca -0.44 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.22 3ivi h GLU 351 Cb 1.22 -0.09 -0.32 0.00 0.50 0.00 0.00 28.75 30.06 3ivi h GLU 351 CO 0.55 0.25 -0.88 0.08 -1.00 0.00 0.00 179.01 178.02 3ivi s VAL 352 N -5.37 1.99 -1.41 3.13 1.01 -1.26 -5.01 120.40 113.48 3ivi s VAL 352 Ca -0.07 -1.00 0.13 0.00 0.00 0.00 0.00 61.98 61.04 3ivi s VAL 352 Cb 0.17 -1.71 0.22 0.00 0.00 0.00 0.00 36.38 35.06 3ivi s VAL 352 CO 0.71 0.55 1.34 0.35 0.00 0.00 0.00 175.10 178.05 3ivi n THR 353 N 3.34 0.67 -0.38 3.92 -2.24 -1.26 -0.72 114.28 117.62 3ivi n THR 353 Ca -0.19 0.17 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 3ivi n THR 353 Cb 0.53 -0.95 0.33 0.00 -2.10 0.00 0.00 70.33 68.13 3ivi n THR 353 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3ivi n ASN 354 N -1.29 4.32 -1.34 3.42 2.04 -1.26 -2.13 115.26 119.00 3ivi n ASN 354 Ca 0.06 -2.37 0.00 0.00 -0.44 0.00 0.00 54.58 51.83 3ivi n ASN 354 Cb 0.11 -0.54 0.10 0.00 -2.53 0.00 0.00 39.78 36.92 3ivi n ASN 354 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3ivi n GLN 355 N 1.05 1.43 -1.35 -3.83 6.02 0.10 -4.10 117.38 116.71 3ivi n GLN 355 Ca 0.23 -3.06 -0.29 0.00 -0.01 0.00 0.00 57.00 53.87 3ivi n GLN 355 Cb 0.80 -1.22 0.17 0.00 1.02 0.00 0.00 30.24 31.01 3ivi n GLN 355 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ivi s SER 356 N -2.98 2.71 0.19 1.08 0.01 -0.49 -4.15 113.70 110.07 3ivi s SER 356 Ca 0.38 0.95 -0.21 0.00 1.31 0.00 0.00 55.95 58.37 3ivi s SER 356 Cb 0.38 -1.48 0.05 0.00 0.21 0.00 0.00 66.02 65.18 3ivi s SER 356 CO -0.08 -3.05 0.60 0.72 0.41 0.00 0.00 173.24 171.84 3ivi s PHE 357 N -3.15 -0.38 0.13 2.43 -0.12 -1.01 -1.11 117.98 114.77 3ivi s PHE 357 Ca 0.66 0.09 0.10 0.00 -0.05 0.00 0.00 56.93 57.73 3ivi s PHE 357 Cb -0.15 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 3ivi s PHE 357 CO 0.55 -0.93 -0.23 -0.98 -0.05 0.00 0.00 175.22 173.58 3ivi s ARG 358 N -3.81 1.55 -0.11 1.99 1.70 -0.44 -0.10 118.95 119.73 3ivi s ARG 358 Ca 0.04 -1.29 0.01 0.00 -0.47 0.00 0.00 55.73 54.02 3ivi s ARG 358 Cb -0.02 -1.98 -0.02 0.00 -0.57 0.00 0.00 34.95 32.36 3ivi s ARG 358 CO -0.07 0.46 -0.13 0.96 -1.08 0.00 0.00 175.30 175.44 3ivi s ILE 359 N -1.12 3.06 -0.22 4.99 -4.36 -0.11 -1.58 121.20 121.87 3ivi s ILE 359 Ca 0.16 -0.68 -0.05 0.00 -0.26 0.00 0.00 60.65 59.82 3ivi s ILE 359 Cb -0.10 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 3ivi s ILE 359 CO 0.08 0.54 0.01 -0.89 0.24 0.00 0.00 174.94 174.91 3ivi s THR 360 N 0.09 3.90 -0.20 8.37 2.01 -0.51 -1.16 115.64 128.14 3ivi s THR 360 Ca -0.06 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 3ivi s THR 360 Cb -0.15 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 3ivi s THR 360 CO 0.04 0.41 0.01 -0.63 -0.69 0.00 0.00 174.62 173.76 3ivi s ILE 361 N 1.26 4.06 0.51 1.82 1.09 0.51 -3.83 121.20 126.62 3ivi s ILE 361 Ca 0.04 -0.28 -0.03 0.00 -1.10 0.00 0.00 60.65 59.28 3ivi s ILE 361 Cb -0.15 -2.84 -0.00 0.00 -1.06 0.00 0.00 42.46 38.41 3ivi s ILE 361 CO 0.01 0.42 0.78 -0.76 -0.10 0.00 0.00 174.94 175.29 3ivi s LEU 362 N 1.00 3.49 0.60 2.97 1.43 -1.26 -1.29 118.68 125.62 3ivi s LEU 362 Ca 0.02 0.56 0.30 0.00 -1.03 0.00 0.00 54.13 53.99 3ivi s LEU 362 Cb -0.14 -3.43 1.83 0.00 0.03 0.00 0.00 46.19 44.47 3ivi s LEU 362 CO 0.02 -0.82 2.23 1.55 0.23 0.00 0.00 176.35 179.56 3ivi h PRO 363 N 0.15 0.00 0.00 1.29 0.13 -1.84 -1.37 132.00 130.35 3ivi h PRO 363 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3ivi h PRO 363 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3ivi h PRO 363 CO 0.59 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.32 3ivi h GLN 364 N 0.00 0.00 0.02 0.86 7.50 -1.94 -0.45 115.11 121.10 3ivi h GLN 364 Ca 0.02 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.89 3ivi h GLN 364 Cb 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.60 3ivi h GLN 364 CO -0.00 0.00 -1.50 1.04 -1.50 0.00 0.00 178.83 176.87 3ivi n GLN 365 N -3.08 0.60 -0.03 1.46 6.02 -0.53 -4.44 117.38 117.38 3ivi n GLN 365 Ca -0.02 0.50 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 3ivi n GLN 365 Cb 0.12 -1.72 0.56 0.00 1.02 0.00 0.00 30.24 30.22 3ivi n GLN 365 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3ivi n TYR 366 N -4.27 0.07 -3.84 1.08 0.18 -1.12 -4.22 117.16 105.05 3ivi n TYR 366 Ca -0.34 -0.03 -0.33 0.00 1.88 0.00 0.00 57.90 59.07 3ivi n TYR 366 Cb 0.76 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.60 3ivi n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3ivi s LEU 367 N -1.75 4.79 -0.13 -3.48 1.43 -0.19 -1.29 118.68 118.06 3ivi s LEU 367 Ca 0.35 -2.88 -0.29 0.00 -1.03 0.00 0.00 54.13 50.28 3ivi s LEU 367 Cb 0.18 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 3ivi s LEU 367 CO 0.29 -0.31 1.18 -0.60 0.23 0.00 0.00 176.35 177.14 3ivi s ARG 368 N -0.10 4.30 0.36 1.70 3.52 -0.35 -4.76 118.95 123.62 3ivi s ARG 368 Ca 0.16 1.59 -0.27 0.00 -0.13 0.00 0.00 55.73 57.08 3ivi s ARG 368 Cb -0.23 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.42 3ivi s ARG 368 CO -0.02 -0.57 1.24 -1.25 -0.81 0.00 0.00 175.30 173.89 3ivi s PRO 369 N 2.87 4.21 0.00 5.12 0.04 -1.26 -1.12 135.00 144.85 3ivi s PRO 369 Ca 0.53 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.60 3ivi s PRO 369 Cb -0.21 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3ivi s PRO 369 CO 0.16 -0.25 0.00 1.33 0.04 0.00 0.00 177.00 178.28 3ivi n VAL 370 N 0.47 0.00 -3.93 -0.36 0.24 -1.09 -4.92 118.33 108.74 3ivi n VAL 370 Ca 0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 3ivi n VAL 370 Cb 0.44 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.74 3ivi n VAL 370 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ivi s GLU 371 N 1.46 0.99 -0.08 7.34 -1.05 -1.26 -4.40 118.70 121.71 3ivi s GLU 371 Ca 0.00 -1.10 -0.07 0.00 -0.15 0.00 0.00 54.97 53.65 3ivi s GLU 371 Cb 0.00 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 34.05 3ivi s GLU 371 CO 0.00 -0.34 0.11 -0.25 0.95 0.00 0.00 175.26 175.74 3ivi n ASP 372 N -0.13 -2.46 0.14 0.83 10.43 -1.26 -5.03 116.55 119.07 3ivi n ASP 372 Ca -0.11 0.07 -0.24 0.00 2.57 0.00 0.00 54.79 57.07 3ivi n ASP 372 Cb 0.63 -0.63 -0.16 0.00 1.84 0.00 0.00 41.12 42.80 3ivi n ASP 372 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3ivi h ASP 378 N 1.54 0.86 -3.35 -2.24 3.45 -1.91 -3.52 116.42 111.25 3ivi h ASP 378 Ca -0.10 -0.90 -0.73 0.00 0.43 0.00 0.00 57.03 55.73 3ivi h ASP 378 Cb 0.47 -0.28 -0.23 0.00 -0.56 0.00 0.00 39.33 38.74 3ivi h ASP 378 CO 0.04 1.70 -0.36 -1.81 -1.57 0.00 0.00 179.24 177.24 3ivi s ASP 379 N -7.57 6.10 0.17 6.45 1.01 -1.09 -4.91 116.67 116.83 3ivi s ASP 379 Ca -0.09 -1.25 0.07 0.00 0.71 0.00 0.00 52.55 51.99 3ivi s ASP 379 Cb 0.04 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 3ivi s ASP 379 CO 0.95 -0.60 0.01 0.00 0.21 0.00 0.00 175.17 175.74 3ivi s TYR 381 N -1.72 -0.09 -0.05 0.00 1.51 0.08 -2.67 117.35 114.40 3ivi s TYR 381 Ca 0.28 0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 3ivi s TYR 381 Cb -0.09 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.76 3ivi s TYR 381 CO 0.19 -0.33 -0.13 0.21 -1.11 0.00 0.00 175.55 174.38 3ivi s LYS 382 N -1.24 2.54 -0.34 -0.62 2.20 -0.28 -1.53 119.74 120.46 3ivi s LYS 382 Ca -0.13 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 3ivi s LYS 382 Cb -0.06 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 3ivi s LYS 382 CO 0.03 0.63 1.41 0.12 -0.36 0.00 0.00 175.35 177.18 3ivi s PHE 383 N -0.76 2.45 -0.45 4.03 5.36 -1.26 -1.21 117.98 126.14 3ivi s PHE 383 Ca 0.12 0.73 0.02 0.00 -0.96 0.00 0.00 56.93 56.84 3ivi s PHE 383 Cb -0.11 -4.12 0.54 0.00 -0.34 0.00 0.00 43.02 38.99 3ivi s PHE 383 CO 0.01 -2.03 1.87 0.00 -1.46 0.00 0.00 175.22 173.61 3ivi n ALA 384 N 8.39 5.47 -3.58 11.12 0.00 -0.41 -4.37 120.51 137.12 3ivi n ALA 384 Ca 0.16 -2.70 -0.32 0.00 0.00 0.00 0.00 53.44 50.59 3ivi n ALA 384 Cb 0.47 -1.48 -0.17 0.00 0.00 0.00 0.00 19.45 18.28 3ivi n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ivi s ILE 385 N -3.28 1.97 0.20 0.00 1.01 -1.26 -1.34 121.20 118.50 3ivi s ILE 385 Ca 0.52 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 60.31 3ivi s ILE 385 Cb 0.43 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 3ivi s ILE 385 CO 0.07 0.53 -0.14 -0.44 0.00 0.00 0.00 174.94 174.96 3ivi s SER 386 N 0.75 2.49 0.37 3.58 0.01 -0.44 -4.75 113.70 115.71 3ivi s SER 386 Ca -0.09 -1.02 -0.24 0.00 1.31 0.00 0.00 55.95 55.91 3ivi s SER 386 Cb -0.16 -0.12 -0.10 0.00 0.21 0.00 0.00 66.02 65.85 3ivi s SER 386 CO 0.00 -0.19 0.94 -1.58 0.41 0.00 0.00 173.24 172.83 3ivi s GLN 387 N -3.66 4.42 0.03 12.44 0.74 -1.26 -1.11 119.66 131.26 3ivi s GLN 387 Ca 0.22 1.22 0.01 0.00 0.05 0.00 0.00 55.36 56.87 3ivi s GLN 387 Cb -0.00 -2.52 -0.02 0.00 1.10 0.00 0.00 33.01 31.57 3ivi s GLN 387 CO 0.06 0.14 -0.06 0.45 -0.55 0.00 0.00 175.29 175.33 3ivi s SER 388 N -1.88 0.57 -0.09 6.67 0.15 0.73 -4.75 113.70 115.11 3ivi s SER 388 Ca 0.56 -0.53 0.13 0.00 0.70 0.00 0.00 55.95 56.80 3ivi s SER 388 Cb -0.14 0.07 0.20 0.00 -1.71 0.00 0.00 66.02 64.44 3ivi s SER 388 CO 0.19 -0.25 1.11 -1.54 1.20 0.00 0.00 173.24 173.94 3ivi n SER 389 N 1.51 2.28 -0.54 5.45 3.41 -1.26 -1.83 113.62 122.64 3ivi n SER 389 Ca -0.23 -2.71 0.04 0.00 -0.26 0.00 0.00 58.87 55.70 3ivi n SER 389 Cb 0.55 -0.29 0.06 0.00 -0.26 0.00 0.00 64.21 64.27 3ivi n SER 389 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3ivi n THR 390 N -1.08 0.69 -0.02 6.66 5.66 -1.26 -5.04 114.28 119.89 3ivi n THR 390 Ca 0.11 -1.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.08 3ivi n THR 390 Cb 0.52 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 3ivi n THR 390 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ivi n GLY 391 N -0.41 -3.80 3.69 1.09 0.00 -1.19 -4.57 105.19 100.00 3ivi n GLY 391 Ca 0.07 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3ivi n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivi s THR 392 N -0.98 4.92 -0.23 2.61 2.01 0.31 -4.24 115.64 120.04 3ivi s THR 392 Ca 0.00 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.71 3ivi s THR 392 Cb 0.00 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.40 3ivi s THR 392 CO 0.00 0.12 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.22 3ivi s VAL 393 N 1.49 2.18 -0.77 3.82 1.01 -0.26 -1.49 120.40 126.38 3ivi s VAL 393 Ca 0.42 -1.36 -0.21 0.00 0.00 0.00 0.00 61.98 60.83 3ivi s VAL 393 Cb -0.18 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.15 3ivi s VAL 393 CO 0.18 0.18 1.01 -0.04 0.00 0.00 0.00 175.10 176.43 3ivi s MET 394 N 1.18 3.31 0.00 2.72 -1.94 -0.37 -1.11 119.30 123.08 3ivi s MET 394 Ca -0.04 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 3ivi s MET 394 Cb -0.17 -4.52 0.00 0.00 2.01 0.00 0.00 34.83 32.14 3ivi s MET 394 CO -0.08 -1.78 0.00 0.41 -0.01 0.00 0.00 175.02 173.57 3ivi n GLY 395 N 5.41 -0.33 0.32 -0.03 0.00 -1.07 -1.41 105.19 108.09 3ivi n GLY 395 Ca 0.07 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 3ivi n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi h ALA 396 N -1.81 1.04 0.00 4.61 0.00 0.25 -2.18 119.26 121.17 3ivi h ALA 396 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ivi h ALA 396 Cb 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 3ivi h ALA 396 CO 0.00 0.53 -0.02 -0.39 0.00 0.00 0.00 179.25 179.37 3ivi h VAL 397 N 1.12 0.93 0.00 0.00 -1.51 -1.48 -0.40 116.25 114.91 3ivi h VAL 397 Ca 0.29 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.68 3ivi h VAL 397 Cb -0.00 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 3ivi h VAL 397 CO -0.05 0.02 -0.06 0.40 -1.23 0.00 0.00 177.57 176.65 3ivi h ILE 398 N 0.00 1.67 0.00 7.19 1.08 -1.67 -3.32 117.51 122.45 3ivi h ILE 398 Ca -0.00 -2.04 -0.01 0.00 -0.39 0.00 0.00 64.86 62.42 3ivi h ILE 398 Cb 0.03 3.04 -0.00 0.00 -3.07 0.00 0.00 36.82 36.82 3ivi h ILE 398 CO 0.00 0.53 -0.06 0.24 -0.69 0.00 0.00 178.15 178.18 3ivi h MET 399 N -0.80 0.00 -6.71 2.37 2.86 -0.96 -3.42 114.93 108.27 3ivi h MET 399 Ca -0.01 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 3ivi h MET 399 Cb 0.91 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.63 3ivi h MET 399 CO 0.01 0.06 0.81 -1.21 1.06 0.00 0.00 176.91 177.64 3ivi s GLU 400 N -4.54 4.24 0.00 1.72 2.02 -0.20 -1.57 118.70 120.36 3ivi s GLU 400 Ca -0.04 2.35 0.00 0.00 0.02 0.00 0.00 54.97 57.30 3ivi s GLU 400 Cb 0.15 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.27 3ivi s GLU 400 CO 0.59 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.78 3ivi n GLY 401 N 2.63 1.13 3.30 -1.39 0.00 -1.20 -4.92 105.19 104.75 3ivi n GLY 401 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3ivi n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ivi s PHE 402 N -3.32 1.83 -0.26 1.61 0.40 -0.61 -1.29 117.98 116.33 3ivi s PHE 402 Ca 0.00 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.80 3ivi s PHE 402 Cb 0.00 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 3ivi s PHE 402 CO 0.00 0.24 0.17 -0.47 0.70 0.00 0.00 175.22 175.86 3ivi s TYR 403 N -1.32 3.25 -0.18 0.36 5.04 0.33 -4.33 117.35 120.51 3ivi s TYR 403 Ca 0.09 0.14 -0.00 0.00 -2.44 0.00 0.00 57.07 54.86 3ivi s TYR 403 Cb -0.09 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.90 3ivi s TYR 403 CO 0.05 -0.07 -0.15 0.08 -1.34 0.00 0.00 175.55 174.12 3ivi s VAL 404 N 1.45 2.59 -0.31 3.14 1.01 -0.79 -1.91 120.40 125.59 3ivi s VAL 404 Ca 0.07 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 3ivi s VAL 404 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3ivi s VAL 404 CO 0.08 0.50 0.17 -0.69 0.00 0.00 0.00 175.10 175.16 3ivi s VAL 405 N 1.14 4.80 -1.00 2.92 1.01 -0.17 -0.94 120.40 128.16 3ivi s VAL 405 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 3ivi s VAL 405 Cb -0.14 -3.42 0.20 0.00 0.00 0.00 0.00 36.38 33.02 3ivi s VAL 405 CO -0.06 0.09 1.08 -0.36 0.00 0.00 0.00 175.10 175.86 3ivi s PHE 406 N 1.65 3.67 -1.22 5.22 0.08 0.37 -0.52 117.98 127.23 3ivi s PHE 406 Ca 0.05 -2.04 -0.15 0.00 0.12 0.00 0.00 56.93 54.91 3ivi s PHE 406 Cb -0.17 -4.05 0.14 0.00 -0.57 0.00 0.00 43.02 38.38 3ivi s PHE 406 CO 0.07 -1.19 1.51 0.34 -0.10 0.00 0.00 175.22 175.85 3ivi s ASP 407 N 2.47 6.99 0.36 1.36 -1.08 -0.31 -2.43 116.67 124.03 3ivi s ASP 407 Ca 0.30 -2.81 0.10 0.00 -0.52 0.00 0.00 52.55 49.62 3ivi s ASP 407 Cb -0.07 -2.45 0.67 0.00 -1.46 0.00 0.00 42.92 39.61 3ivi s ASP 407 CO -0.07 -0.87 1.83 0.03 0.52 0.00 0.00 175.17 176.60 3ivi h ARG 408 N 7.34 0.17 -0.35 4.34 3.08 -1.74 -1.49 114.38 125.73 3ivi h ARG 408 Ca 0.35 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 3ivi h ARG 408 Cb 0.88 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3ivi h ARG 408 CO 1.30 0.44 0.02 0.00 -1.07 0.00 0.00 179.97 180.66 3ivi h ALA 409 N 1.56 1.38 -0.33 0.04 0.00 -1.63 -2.80 119.26 117.47 3ivi h ALA 409 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ivi h ALA 409 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ivi h ALA 409 CO 0.04 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.27 3ivi n ARG 410 N -4.29 2.93 -3.71 0.00 1.74 -1.13 -5.00 116.66 107.20 3ivi n ARG 410 Ca 0.02 -2.38 -0.31 0.00 -0.77 0.00 0.00 57.85 54.41 3ivi n ARG 410 Cb 0.24 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.21 3ivi n ARG 410 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ivi n LYS 411 N 0.16 -1.53 -3.57 5.56 5.02 -0.65 -4.93 118.16 118.23 3ivi n LYS 411 Ca 0.16 0.45 -0.11 0.00 -2.02 0.00 0.00 58.31 56.79 3ivi n LYS 411 Cb 0.62 -4.17 -0.03 0.00 -0.02 0.00 0.00 35.03 31.42 3ivi n LYS 411 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3ivi s ARG 412 N -6.05 1.25 -0.08 1.97 1.70 -0.67 -1.55 118.95 115.51 3ivi s ARG 412 Ca 0.42 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 55.06 3ivi s ARG 412 Cb -0.15 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 3ivi s ARG 412 CO 0.86 -0.53 -0.19 0.42 -1.08 0.00 0.00 175.30 174.78 3ivi s ILE 413 N -3.80 1.68 0.01 4.99 1.01 -0.11 -1.16 121.20 123.81 3ivi s ILE 413 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 3ivi s ILE 413 Cb -0.00 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 3ivi s ILE 413 CO -0.10 0.48 0.11 -0.83 0.00 0.00 0.00 174.94 174.59 3ivi s GLY 414 N 0.45 2.06 -0.02 6.18 0.00 0.32 -1.21 107.32 115.11 3ivi s GLY 414 Ca -0.17 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.73 3ivi s GLY 414 CO 0.07 -0.75 -0.14 -1.36 0.00 0.00 0.00 173.10 170.91 3ivi s PHE 415 N -1.25 1.33 0.11 1.90 0.40 0.35 -1.00 117.98 119.81 3ivi s PHE 415 Ca 0.25 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.17 3ivi s PHE 415 Cb -0.12 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.55 3ivi s PHE 415 CO 0.16 -0.06 0.29 0.00 0.70 0.00 0.00 175.22 176.32 3ivi s ALA 416 N -0.19 -0.52 -0.02 5.36 0.00 -0.80 -0.99 121.76 124.58 3ivi s ALA 416 Ca 0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 3ivi s ALA 416 Cb -0.07 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 3ivi s ALA 416 CO 0.00 -0.58 1.43 0.08 0.00 0.00 0.00 175.76 176.69 3ivi s VAL 417 N -3.84 3.71 0.66 0.00 1.01 -1.24 -0.51 120.40 120.19 3ivi s VAL 417 Ca 0.05 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.94 3ivi s VAL 417 Cb 0.03 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.74 3ivi s VAL 417 CO -0.10 -0.02 1.10 -0.55 0.00 0.00 0.00 175.10 175.52 3ivi s SER 418 N 2.11 5.16 0.45 3.32 0.15 -0.41 -1.53 113.70 122.95 3ivi s SER 418 Ca 0.65 1.94 0.24 0.00 0.70 0.00 0.00 55.95 59.48 3ivi s SER 418 Cb -0.31 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.43 3ivi s SER 418 CO 0.26 -1.59 1.85 0.00 1.20 0.00 0.00 173.24 174.96 3ivi h ALA 419 N -0.06 1.04 -1.00 5.45 0.00 -1.72 -2.74 119.26 120.24 3ivi h ALA 419 Ca -0.46 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 53.61 3ivi h ALA 419 Cb 1.24 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.70 3ivi h ALA 419 CO 0.54 0.27 0.82 0.00 0.00 0.00 0.00 179.25 180.88 3ivi s HIS 421 N -3.73 2.02 0.40 0.00 -0.00 -1.04 -4.35 115.29 108.59 3ivi s HIS 421 Ca 0.63 1.67 -0.25 0.00 -0.00 0.00 0.00 55.06 57.12 3ivi s HIS 421 Cb 0.50 -3.31 -0.09 0.00 -0.00 0.00 0.00 32.58 29.69 3ivi s HIS 421 CO 0.01 -2.46 1.10 0.14 -0.00 0.00 0.00 174.74 173.53 3ivi s VAL 422 N -2.47 3.49 0.00 -5.38 -7.23 -1.26 -5.00 120.40 102.55 3ivi s VAL 422 Ca 0.68 1.19 0.00 0.00 -1.81 0.00 0.00 61.98 62.04 3ivi s VAL 422 Cb -0.23 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.07 3ivi s VAL 422 CO 0.52 0.05 0.45 0.00 -0.31 0.00 0.00 175.10 175.81 3ivi n HIS 423 N 0.00 0.00 -1.82 2.82 1.44 -1.26 -4.64 115.22 111.77 3ivi n HIS 423 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3ivi n HIS 423 Cb 0.48 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.20 3ivi n HIS 423 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3ivi n ASP 424 N -1.68 -4.75 0.26 4.39 2.03 -1.26 -4.74 116.55 110.79 3ivi n ASP 424 Ca 0.00 1.22 0.14 0.00 0.52 0.00 0.00 54.79 56.67 3ivi n ASP 424 Cb 0.00 -3.42 0.65 0.00 -0.72 0.00 0.00 41.12 37.63 3ivi n ASP 424 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3ivi h GLU 425 N 3.67 0.00 0.00 -0.67 5.08 -2.04 -3.33 114.58 117.29 3ivi h GLU 425 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ivi h GLU 425 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3ivi h GLU 425 CO 0.00 0.10 0.00 1.19 -1.00 0.00 0.00 179.01 179.30 3ivi n PHE 426 N -3.30 0.00 -4.16 4.33 3.01 -1.26 -5.07 117.46 111.00 3ivi n PHE 426 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 3ivi n PHE 426 Cb 0.32 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.69 3ivi n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3ivi s ARG 427 N -0.33 0.82 -0.06 -1.08 0.52 -1.25 -5.16 118.95 112.41 3ivi s ARG 427 Ca 0.00 -1.24 -0.03 0.00 -0.52 0.00 0.00 55.73 53.95 3ivi s ARG 427 Cb 0.00 -0.32 0.03 0.00 0.52 0.00 0.00 34.95 35.18 3ivi s ARG 427 CO 0.00 0.02 0.13 -0.08 0.02 0.00 0.00 175.30 175.39 3ivi s THR 428 N -3.07 -0.04 0.56 0.02 -1.32 -1.26 -4.40 115.64 106.12 3ivi s THR 428 Ca 0.08 0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.53 3ivi s THR 428 Cb 0.01 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.72 3ivi s THR 428 CO -0.03 0.07 0.92 0.00 -2.21 0.00 0.00 174.62 173.37 3ivi n ALA 429 N 4.06 0.03 -3.24 11.08 0.00 -1.26 -5.01 120.51 126.17 3ivi n ALA 429 Ca -0.25 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 3ivi n ALA 429 Cb 0.52 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 3ivi n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivi s ALA 430 N -1.49 -1.25 -0.28 0.00 0.00 -1.25 -5.00 121.76 112.50 3ivi s ALA 430 Ca 0.72 0.42 0.02 0.00 0.00 0.00 0.00 51.96 53.13 3ivi s ALA 430 Cb -0.45 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.24 3ivi s ALA 430 CO 0.50 -0.56 -0.04 0.08 0.00 0.00 0.00 175.76 175.74 3ivi s VAL 431 N -2.88 1.93 0.06 0.00 1.01 -1.26 -1.42 120.40 117.84 3ivi s VAL 431 Ca -0.03 -1.68 0.06 0.00 0.00 0.00 0.00 61.98 60.34 3ivi s VAL 431 Cb -0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3ivi s VAL 431 CO -0.05 -0.23 -0.17 -1.61 0.00 0.00 0.00 175.10 173.04 3ivi s GLU 432 N 1.17 1.05 0.07 2.72 2.02 -0.61 -4.91 118.70 120.21 3ivi s GLU 432 Ca -0.02 -0.91 -0.26 0.00 0.02 0.00 0.00 54.97 53.81 3ivi s GLU 432 Cb -0.19 -1.13 0.09 0.00 0.10 0.00 0.00 34.13 32.99 3ivi s GLU 432 CO -0.07 0.27 1.18 0.20 0.02 0.00 0.00 175.26 176.86 3ivi s GLY 433 N -1.39 -0.02 0.57 -1.39 0.00 -1.26 -1.33 107.32 102.49 3ivi s GLY 433 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.54 3ivi s GLY 433 CO 0.02 4.29 0.93 2.56 0.00 0.00 0.00 173.10 180.90 3ivi s PRO 434 N -2.07 3.55 0.01 2.90 0.04 -1.26 -5.10 135.00 133.06 3ivi s PRO 434 Ca 0.26 0.51 0.03 0.00 0.04 0.00 0.00 61.00 61.84 3ivi s PRO 434 Cb -0.01 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 3ivi s PRO 434 CO 0.02 -0.44 -0.10 -0.06 0.04 0.00 0.00 177.00 176.46 3ivi s PHE 435 N -3.00 0.90 -0.22 0.56 0.40 -0.26 -4.94 117.98 111.42 3ivi s PHE 435 Ca 0.52 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 56.46 3ivi s PHE 435 Cb -0.11 -0.56 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 3ivi s PHE 435 CO 0.50 -0.01 0.25 0.54 0.70 0.00 0.00 175.22 177.20 3ivi s VAL 436 N -0.58 5.30 0.34 -0.44 0.11 -1.26 -1.40 120.40 122.47 3ivi s VAL 436 Ca 0.01 0.39 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 3ivi s VAL 436 Cb -0.06 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 3ivi s VAL 436 CO 0.00 0.32 0.34 0.35 -3.33 0.00 0.00 175.10 172.79 3ivi n THR 437 N 4.21 0.00 -0.92 5.04 -2.24 -0.91 -5.02 114.28 114.45 3ivi n THR 437 Ca -0.13 -2.23 -0.29 0.00 -2.27 0.00 0.00 64.05 59.14 3ivi n THR 437 Cb 0.52 1.18 0.20 0.00 -2.10 0.00 0.00 70.33 70.12 3ivi n THR 437 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ivi s LEU 438 N 0.00 1.45 0.48 3.22 2.01 -1.26 -4.85 118.68 119.72 3ivi s LEU 438 Ca 0.37 1.40 0.06 0.00 0.01 0.00 0.00 54.13 55.96 3ivi s LEU 438 Cb 0.01 -3.51 0.03 0.00 0.01 0.00 0.00 46.19 42.72 3ivi s LEU 438 CO 0.26 -3.48 0.67 -1.81 1.01 0.00 0.00 176.35 173.00 3ivi s ASP 439 N -3.06 5.45 0.32 2.29 1.01 -1.26 -4.95 116.67 116.46 3ivi s ASP 439 Ca 0.66 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.61 3ivi s ASP 439 Cb -0.21 -0.64 0.55 0.00 1.01 0.00 0.00 42.92 43.63 3ivi s ASP 439 CO 0.60 -0.97 1.98 -0.03 0.21 0.00 0.00 175.17 176.96 3ivi h MET 440 N 0.38 0.96 -0.32 8.23 1.85 -1.97 -0.16 114.93 123.90 3ivi h MET 440 Ca -0.40 -0.06 -0.13 0.00 -0.61 0.00 0.00 59.70 58.51 3ivi h MET 440 Cb 1.29 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 33.09 3ivi h MET 440 CO 0.47 0.63 -0.32 1.49 -0.40 0.00 0.00 176.91 178.78 3ivi h GLU 441 N 0.98 0.69 0.00 0.39 4.57 -1.95 0.41 114.58 119.67 3ivi h GLU 441 Ca 0.28 -0.31 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 3ivi h GLU 441 Cb -0.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3ivi h GLU 441 CO -0.07 0.92 -0.88 -0.44 -1.18 0.00 0.00 179.01 177.36 3ivi h ASP 442 N 0.58 0.00 0.00 1.04 5.19 -1.76 -3.39 116.42 118.09 3ivi h ASP 442 Ca 0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 3ivi h ASP 442 Cb 0.83 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 3ivi h ASP 442 CO 0.07 0.88 -1.58 0.00 -3.12 0.00 0.00 179.24 175.49 3ivi s GLY 444 N -3.49 2.88 0.05 0.00 0.00 0.14 -3.95 107.32 102.94 3ivi s GLY 444 Ca -0.05 0.45 -0.26 0.00 0.00 0.00 0.00 44.72 44.86 3ivi s GLY 444 CO 0.52 1.44 0.82 -0.47 0.00 0.00 0.00 173.10 175.40 3ivi s TYR 445 N 0.46 3.74 -0.38 1.90 5.04 -1.26 -4.88 117.35 121.96 3ivi s TYR 445 Ca 0.46 1.54 -0.13 0.00 -2.44 0.00 0.00 57.07 56.50 3ivi s TYR 445 Cb -0.21 -2.89 0.02 0.00 0.35 0.00 0.00 41.96 39.23 3ivi s TYR 445 CO 0.26 0.23 0.25 -0.80 -1.34 0.00 0.00 175.55 174.15 3ivi s ASN 446 N 0.09 5.95 0.00 4.32 0.02 -1.26 -4.93 114.94 119.12 3ivi s ASN 446 Ca 0.41 -0.85 0.30 0.00 -1.02 0.00 0.00 52.86 51.70 3ivi s ASN 446 Cb -0.21 -2.10 1.37 0.00 0.02 0.00 0.00 41.25 40.33 3ivi s ASN 446 CO 0.24 -0.39 1.93 2.30 0.02 0.00 0.00 177.10 181.21