#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 0.28 0.66 0.99 -1.26 -4.92 117.46 113.21 3ivi n PHE 60 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 3ivi n PHE 60 Cb 0.00 0.00 0.83 0.00 -1.00 0.00 0.00 39.48 39.31 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 0.55 0.00 -4.37 3.04 -2.02 -1.97 116.25 111.48 3ivi h VAL 61 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 3ivi h VAL 61 Cb 0.00 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 3ivi h VAL 61 CO 0.00 0.06 0.00 -0.33 -1.01 0.00 0.00 177.57 176.29 3ivi h GLU 62 N 0.00 0.00 -0.01 4.17 5.08 -1.95 -3.00 114.58 118.87 3ivi h GLU 62 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ivi h GLU 62 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3ivi h GLU 62 CO 0.01 0.00 -0.50 -1.33 -1.00 0.00 0.00 179.01 176.18 3ivi n MET 63 N -2.94 1.66 -2.03 2.33 2.81 -0.75 -4.47 117.12 113.74 3ivi n MET 63 Ca 0.01 -0.52 -0.41 0.00 -1.81 0.00 0.00 57.70 54.96 3ivi n MET 63 Cb 0.27 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 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 -2.17 2.74 -1.39 2.03 1.01 -1.14 -2.54 120.40 118.94 3ivi s VAL 64 Ca 0.11 0.60 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 3ivi s VAL 64 Cb 0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3ivi s VAL 64 CO 0.51 0.08 0.05 0.47 0.00 0.00 0.00 175.10 176.21 3ivi n ASP 65 N 2.70 -4.90 -0.50 3.32 8.00 -1.18 -4.91 116.55 119.08 3ivi n ASP 65 Ca 0.08 -0.04 0.10 0.00 0.71 0.00 0.00 54.79 55.65 3ivi n ASP 65 Cb 0.40 -3.99 0.39 0.00 -0.02 0.00 0.00 41.12 37.91 3ivi n ASP 65 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3ivi n ASN 66 N -1.18 1.50 -4.55 -2.24 6.94 -0.98 -4.81 115.26 109.95 3ivi n ASN 66 Ca -0.19 -1.68 -0.29 0.00 -0.02 0.00 0.00 54.58 52.41 3ivi n ASN 66 Cb 0.64 -0.09 -0.10 0.00 -2.36 0.00 0.00 39.78 37.87 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 -1.58 2.91 0.31 -4.53 1.43 -0.57 -4.32 118.68 112.34 3ivi s LEU 67 Ca 0.32 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3ivi s LEU 67 Cb 0.17 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 3ivi s LEU 67 CO 0.26 0.15 0.32 -0.13 0.23 0.00 0.00 176.35 177.19 3ivi s ARG 68 N -2.38 1.71 0.00 1.70 0.52 -0.93 -2.46 118.95 117.11 3ivi s ARG 68 Ca 0.21 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.58 3ivi s ARG 68 Cb -0.10 0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.73 3ivi s ARG 68 CO 0.13 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.21 3ivi n GLY 69 N -0.54 1.11 3.40 -3.53 0.00 -0.73 -0.97 105.19 103.92 3ivi n GLY 69 Ca 0.04 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 2.86 -0.05 1.61 1.02 -1.25 -1.39 119.74 120.54 3ivi s LYS 70 Ca 0.00 -0.73 -0.39 0.00 0.02 0.00 0.00 55.97 54.88 3ivi s LYS 70 Cb 0.00 -2.44 -0.18 0.00 -0.52 0.00 0.00 37.83 34.69 3ivi s LYS 70 CO 0.00 0.42 1.37 0.45 -0.92 0.00 0.00 175.35 176.68 3ivi n SER 71 N 2.89 1.36 -0.30 2.83 2.88 -1.26 -1.06 113.62 120.96 3ivi n SER 71 Ca -0.18 1.13 -0.04 0.00 -1.33 0.00 0.00 58.87 58.45 3ivi n SER 71 Cb 0.52 -1.09 -0.02 0.00 -0.75 0.00 0.00 64.21 62.87 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 2.72 0.65 0.40 0.46 0.00 -1.26 -4.87 105.19 103.28 3ivi n GLY 72 Ca 0.21 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.13 0.69 -0.29 1.61 6.02 -0.23 -4.95 117.38 118.10 3ivi n GLN 73 Ca -0.04 -1.96 0.04 0.00 -0.01 0.00 0.00 57.00 55.03 3ivi n GLN 73 Cb 0.22 -0.99 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 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 -0.69 -1.86 3.40 1.08 0.00 -1.25 -4.72 105.19 101.16 3ivi n GLY 74 Ca 0.09 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.92 2.66 0.17 1.61 1.51 -1.26 -3.93 117.35 116.19 3ivi s TYR 75 Ca 0.00 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 3ivi s TYR 75 Cb 0.00 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 3ivi s TYR 75 CO 0.00 -0.00 -0.19 1.52 -1.11 0.00 0.00 175.55 175.77 3ivi s TYR 76 N -0.34 1.89 0.12 2.71 -0.85 -0.14 -0.49 117.35 120.24 3ivi s TYR 76 Ca 0.03 -0.45 0.10 0.00 -0.52 0.00 0.00 57.07 56.23 3ivi s TYR 76 Cb -0.12 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.24 3ivi s TYR 76 CO 0.02 0.36 -0.25 0.54 -1.52 0.00 0.00 175.55 174.70 3ivi s VAL 77 N -2.02 2.10 0.09 -3.49 0.11 0.41 -2.18 120.40 115.42 3ivi s VAL 77 Ca 0.17 -1.69 -0.28 0.00 -2.93 0.00 0.00 61.98 57.24 3ivi s VAL 77 Cb -0.06 -1.87 -0.06 0.00 -1.53 0.00 0.00 36.38 32.87 3ivi s VAL 77 CO 0.07 0.05 0.90 -0.70 -3.33 0.00 0.00 175.10 172.09 3ivi s GLU 78 N -2.00 4.63 0.08 1.54 2.12 -1.26 -0.63 118.70 123.18 3ivi s GLU 78 Ca 0.12 1.33 0.01 0.00 0.36 0.00 0.00 54.97 56.78 3ivi s GLU 78 Cb -0.10 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 3ivi s GLU 78 CO 0.05 0.24 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.32 3ivi s MET 79 N -0.02 0.76 0.12 4.30 -1.94 -0.42 -4.10 119.30 118.00 3ivi s MET 79 Ca 0.44 -1.30 0.11 0.00 -1.71 0.00 0.00 55.69 53.23 3ivi s MET 79 Cb -0.22 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.54 3ivi s MET 79 CO 0.28 -0.06 -0.26 0.95 -0.01 0.00 0.00 175.02 175.91 3ivi s THR 80 N -3.75 2.18 -0.01 2.05 -4.23 -0.51 -1.32 115.64 110.04 3ivi s THR 80 Ca 0.11 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3ivi s THR 80 Cb 0.06 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3ivi s THR 80 CO -0.06 0.07 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.35 3ivi s VAL 81 N -1.07 0.42 0.00 2.29 1.01 -0.27 -2.15 120.40 120.62 3ivi s VAL 81 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3ivi s VAL 81 Cb -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.90 3ivi s VAL 81 CO 0.06 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3ivi n GLY 82 N 3.19 -2.43 2.69 4.51 0.00 -0.74 -0.73 105.19 111.67 3ivi n GLY 82 Ca -0.16 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.33 1.81 0.71 1.61 0.01 -1.26 -2.86 113.70 111.38 3ivi s SER 83 Ca 0.00 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 56.85 3ivi s SER 83 Cb 0.00 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.95 3ivi s SER 83 CO 0.00 -0.27 1.17 -2.84 0.41 0.00 0.00 173.24 171.71 3ivi s PRO 84 N 2.07 2.38 0.24 12.44 0.02 -1.26 -1.99 135.00 148.90 3ivi s PRO 84 Ca 0.03 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 3ivi s PRO 84 Cb -0.14 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 3ivi s PRO 84 CO -0.06 -1.62 1.52 -0.35 -0.33 0.00 0.00 177.00 176.16 3ivi n PRO 85 N -2.63 2.32 -3.87 5.54 -0.04 -1.13 -4.92 135.00 130.26 3ivi n PRO 85 Ca 0.12 0.83 -0.35 0.00 -0.04 0.00 0.00 63.50 64.05 3ivi n PRO 85 Cb 0.51 -2.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.28 3ivi n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3ivi s GLN 86 N -0.13 3.44 0.05 0.54 -0.21 0.09 -4.87 119.66 118.57 3ivi s GLN 86 Ca 0.69 -0.59 -0.29 0.00 0.02 0.00 0.00 55.36 55.19 3ivi s GLN 86 Cb -0.59 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.28 3ivi s GLN 86 CO 0.46 -0.20 0.91 0.99 -2.12 0.00 0.00 175.29 175.33 3ivi s THR 87 N 1.51 4.71 0.01 -0.19 2.01 -1.26 -1.12 115.64 121.32 3ivi s THR 87 Ca 0.06 1.94 -0.05 0.00 0.31 0.00 0.00 61.69 63.95 3ivi s THR 87 Cb -0.14 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 3ivi s THR 87 CO -0.02 0.27 0.08 -0.76 -0.69 0.00 0.00 174.62 173.50 3ivi s LEU 88 N 0.40 1.80 -0.13 4.42 1.43 -0.44 -4.96 118.68 121.21 3ivi s LEU 88 Ca 0.46 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 3ivi s LEU 88 Cb -0.22 0.49 -0.05 0.00 0.03 0.00 0.00 46.19 46.45 3ivi s LEU 88 CO 0.27 -0.37 0.29 0.20 0.23 0.00 0.00 176.35 176.97 3ivi s ASN 89 N -1.53 6.49 -0.11 2.29 0.01 -1.26 -1.30 114.94 119.53 3ivi s ASN 89 Ca -0.14 0.57 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 3ivi s ASN 89 Cb -0.07 -2.18 0.02 0.00 0.41 0.00 0.00 41.25 39.43 3ivi s ASN 89 CO -0.00 0.17 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.03 3ivi s ILE 90 N 0.07 1.15 0.26 0.60 -1.09 0.20 -0.49 121.20 121.89 3ivi s ILE 90 Ca 0.17 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.89 3ivi s ILE 90 Cb -0.13 -1.11 -0.11 0.00 -1.58 0.00 0.00 42.46 39.52 3ivi s ILE 90 CO 0.05 0.38 1.54 -0.22 -1.23 0.00 0.00 174.94 175.47 3ivi s LEU 91 N 1.38 4.36 -0.34 2.97 0.20 -0.15 -0.44 118.68 126.66 3ivi s LEU 91 Ca -0.00 2.81 -0.17 0.00 0.69 0.00 0.00 54.13 57.45 3ivi s LEU 91 Cb -0.13 -3.62 -0.01 0.00 -0.43 0.00 0.00 46.19 41.99 3ivi s LEU 91 CO -0.05 -0.83 0.46 -0.69 -0.29 0.00 0.00 176.35 174.95 3ivi s VAL 92 N 0.19 5.07 -0.27 1.68 1.01 0.36 0.16 120.40 128.60 3ivi s VAL 92 Ca 0.63 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 3ivi s VAL 92 Cb -0.45 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.10 3ivi s VAL 92 CO 0.43 -0.16 0.04 -0.62 0.00 0.00 0.00 175.10 174.79 3ivi s ASP 93 N 1.74 3.79 0.00 3.32 3.68 -0.67 -4.13 116.67 124.40 3ivi s ASP 93 Ca 0.17 -1.38 0.19 0.00 2.13 0.00 0.00 52.55 53.65 3ivi s ASP 93 Cb -0.16 -0.94 0.97 0.00 -1.45 0.00 0.00 42.92 41.34 3ivi s ASP 93 CO 0.13 -0.34 1.65 0.35 0.13 0.00 0.00 175.17 177.08 3ivi n THR 94 N 4.80 0.06 0.25 1.71 -2.24 -1.26 -0.82 114.28 116.79 3ivi n THR 94 Ca -0.06 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 3ivi n THR 94 Cb 0.44 -0.09 0.24 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.88 1.79 3.49 3.38 0.00 -1.26 -4.32 105.19 109.15 3ivi n GLY 95 Ca 0.14 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.42 0.34 -0.02 1.61 1.04 -1.23 -5.00 113.70 109.02 3ivi s SER 96 Ca 0.40 -1.23 0.03 0.00 0.48 0.00 0.00 55.95 55.64 3ivi s SER 96 Cb 0.23 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.99 3ivi s SER 96 CO 0.32 -1.16 0.86 -1.20 0.98 0.00 0.00 173.24 173.04 3ivi n SER 97 N -0.78 1.03 -4.63 7.02 7.64 -1.26 -1.05 113.62 121.59 3ivi n SER 97 Ca -0.00 -1.85 -0.35 0.00 1.01 0.00 0.00 58.87 57.69 3ivi n SER 97 Cb 0.62 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.98 5.23 -0.28 6.43 -0.87 -1.26 -4.48 114.94 118.73 3ivi s ASN 98 Ca 0.05 0.07 -0.16 0.00 -1.57 0.00 0.00 52.86 51.25 3ivi s ASN 98 Cb 0.05 -1.67 -0.03 0.00 -0.02 0.00 0.00 41.25 39.58 3ivi s ASN 98 CO 0.01 0.28 0.44 0.12 -2.57 0.00 0.00 177.10 175.37 3ivi s PHE 99 N -0.30 3.25 -0.05 2.20 5.99 -1.26 -1.59 117.98 126.22 3ivi s PHE 99 Ca 0.06 0.46 -0.05 0.00 0.00 0.00 0.00 56.93 57.41 3ivi s PHE 99 Cb -0.12 -2.66 0.01 0.00 0.00 0.00 0.00 43.02 40.25 3ivi s PHE 99 CO 0.02 -0.28 0.14 0.00 -0.00 0.00 0.00 175.22 175.10 3ivi s ALA 100 N 2.19 -0.35 0.08 11.12 0.00 -0.48 -1.56 121.76 132.77 3ivi s ALA 100 Ca 0.17 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.57 3ivi s ALA 100 Cb -0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3ivi s ALA 100 CO 0.10 -0.07 -0.12 0.14 0.00 0.00 0.00 175.76 175.81 3ivi s VAL 101 N 0.06 1.04 0.17 0.00 -7.23 -0.57 -0.25 120.40 113.61 3ivi s VAL 101 Ca -0.00 -1.42 -0.32 0.00 -1.81 0.00 0.00 61.98 58.43 3ivi s VAL 101 Cb -0.01 -1.16 -0.11 0.00 0.56 0.00 0.00 36.38 35.66 3ivi s VAL 101 CO 0.00 -0.35 1.69 -0.83 -0.31 0.00 0.00 175.10 175.30 3ivi s GLY 102 N -2.00 1.35 -0.02 2.32 0.00 0.23 -0.38 107.32 108.83 3ivi s GLY 102 Ca 0.01 1.48 0.03 0.00 0.00 0.00 0.00 44.72 46.24 3ivi s GLY 102 CO 0.02 2.85 0.90 0.00 0.00 0.00 0.00 173.10 176.87 3ivi n ALA 103 N 4.35 1.80 -3.03 3.20 0.00 -0.28 -1.12 120.51 125.43 3ivi n ALA 103 Ca 0.16 -1.17 -0.12 0.00 0.00 0.00 0.00 53.44 52.31 3ivi n ALA 103 Cb 0.37 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.00 -0.74 0.36 0.00 0.00 -1.18 -4.79 121.76 114.40 3ivi s ALA 104 Ca 0.06 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 3ivi s ALA 104 Cb 0.05 0.33 -0.12 0.00 0.00 0.00 0.00 23.12 23.38 3ivi s ALA 104 CO 0.01 -0.42 1.22 -2.30 0.00 0.00 0.00 175.76 174.26 3ivi n PRO 105 N 0.55 1.90 -3.80 0.00 -0.02 -1.26 -4.96 135.00 127.41 3ivi n PRO 105 Ca -0.19 0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 3ivi n PRO 105 Cb 0.60 -2.25 -0.10 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 -1.13 -0.19 0.65 6.00 2.46 -1.26 -5.05 115.29 116.77 3ivi s HIS 106 Ca 0.58 0.41 0.38 0.00 0.47 0.00 0.00 55.06 56.90 3ivi s HIS 106 Cb -0.57 0.06 2.11 0.00 -0.13 0.00 0.00 32.58 34.06 3ivi s HIS 106 CO 0.60 -0.23 2.23 -1.35 -2.47 0.00 0.00 174.74 173.53 3ivi h PRO 107 N 5.00 0.00 -0.29 2.88 0.11 -2.02 -2.42 132.00 135.25 3ivi h PRO 107 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 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 0.37 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.35 3ivi n PHE 108 N -3.21 0.37 -3.86 0.65 0.99 -1.26 -4.94 117.46 106.20 3ivi n PHE 108 Ca -0.02 -0.25 -0.36 0.00 -0.00 0.00 0.00 57.45 56.82 3ivi n PHE 108 Cb 0.17 -0.01 -0.11 0.00 -1.00 0.00 0.00 39.48 38.53 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 -1.24 3.71 0.22 4.37 1.43 -0.91 -4.64 118.68 121.61 3ivi s LEU 109 Ca 0.29 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 3ivi s LEU 109 Cb 0.17 -1.97 0.15 0.00 0.03 0.00 0.00 46.19 44.56 3ivi s LEU 109 CO 0.24 0.06 1.49 0.45 0.23 0.00 0.00 176.35 178.82 3ivi h HIS 110 N 7.51 0.02 -3.17 0.29 3.86 -1.92 -3.44 115.15 118.30 3ivi h HIS 110 Ca -0.37 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 58.85 3ivi h HIS 110 Cb 1.17 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.59 3ivi h HIS 110 CO 0.63 0.77 0.15 -0.98 0.86 0.00 0.00 177.93 179.36 3ivi s ARG 111 N -3.29 1.81 0.10 2.45 1.70 -1.26 -5.16 118.95 115.29 3ivi s ARG 111 Ca -0.01 -1.14 -0.22 0.00 -0.47 0.00 0.00 55.73 53.89 3ivi s ARG 111 Cb 0.12 0.58 0.06 0.00 -0.57 0.00 0.00 34.95 35.13 3ivi s ARG 111 CO 0.79 -0.82 0.55 1.52 -1.08 0.00 0.00 175.30 176.26 3ivi s TYR 112 N -3.67 -0.46 -0.15 5.89 -0.85 -1.26 -4.92 117.35 111.93 3ivi s TYR 112 Ca 0.15 0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 56.79 3ivi s TYR 112 Cb -0.05 0.43 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 3ivi s TYR 112 CO 0.09 -0.74 1.88 -0.47 -1.52 0.00 0.00 175.55 174.79 3ivi s TYR 113 N -3.08 1.62 -0.64 -3.49 5.04 -0.28 -4.95 117.35 111.57 3ivi s TYR 113 Ca -0.02 0.28 -0.11 0.00 -2.44 0.00 0.00 57.07 54.77 3ivi s TYR 113 Cb -0.00 -4.04 0.17 0.00 0.35 0.00 0.00 41.96 38.43 3ivi s TYR 113 CO -0.07 -3.95 0.55 -0.65 -1.34 0.00 0.00 175.55 170.09 3ivi s GLN 114 N 5.09 3.02 0.48 4.97 -0.21 -1.26 -4.39 119.66 127.35 3ivi s GLN 114 Ca 0.84 -2.14 0.14 0.00 0.02 0.00 0.00 55.36 54.21 3ivi s GLN 114 Cb -0.32 -4.16 1.13 0.00 1.00 0.00 0.00 33.01 30.67 3ivi s GLN 114 CO 0.34 -1.26 2.09 0.00 -2.12 0.00 0.00 175.29 174.35 3ivi h ARG 115 N 8.05 0.20 0.00 2.91 3.08 -1.92 -2.09 114.38 124.61 3ivi h ARG 115 Ca -0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3ivi h ARG 115 Cb 1.05 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 3ivi h ARG 115 CO 0.83 0.13 -0.05 -0.56 -1.07 0.00 0.00 179.97 179.26 3ivi h GLN 116 N 0.21 0.00 -0.06 0.04 -0.00 -2.01 -2.48 115.11 110.81 3ivi h GLN 116 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 3ivi h GLN 116 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 3ivi h GLN 116 CO -0.02 0.05 0.00 1.28 -0.00 0.00 0.00 178.83 180.14 3ivi n LEU 117 N -3.41 2.10 -4.37 0.06 4.77 -0.79 -4.85 117.00 110.52 3ivi n LEU 117 Ca -0.02 -0.73 -0.37 0.00 -0.03 0.00 0.00 56.01 54.86 3ivi n LEU 117 Cb 0.18 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 3ivi n LEU 117 CO 0.26 0.37 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.86 3ivi s SER 118 N -1.93 5.10 0.55 -1.43 0.15 -0.94 -4.20 113.70 111.00 3ivi s SER 118 Ca 0.34 -0.58 0.35 0.00 0.70 0.00 0.00 55.95 56.76 3ivi s SER 118 Cb 0.20 -1.89 1.54 0.00 -1.71 0.00 0.00 66.02 64.17 3ivi s SER 118 CO 0.32 -0.15 2.04 0.77 1.20 0.00 0.00 173.24 177.41 3ivi h SER 119 N 8.23 0.00 -0.25 5.45 4.64 -1.70 -2.98 113.55 126.94 3ivi h SER 119 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3ivi h SER 119 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 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 -3.02 0.32 -2.32 2.95 -2.24 -1.26 -4.98 114.28 103.72 3ivi n THR 120 Ca -0.00 -0.66 -0.38 0.00 -2.27 0.00 0.00 64.05 60.74 3ivi n THR 120 Cb 0.25 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.65 3.10 -0.08 4.78 5.04 -1.13 -4.52 117.35 122.89 3ivi s TYR 121 Ca 0.34 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.52 3ivi s TYR 121 Cb 0.21 -3.37 0.03 0.00 0.35 0.00 0.00 41.96 39.19 3ivi s TYR 121 CO 0.30 -1.23 0.03 1.03 -1.34 0.00 0.00 175.55 174.34 3ivi s ARG 122 N -2.29 0.36 0.17 4.97 0.52 -0.44 -4.99 118.95 117.24 3ivi s ARG 122 Ca 0.57 0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.62 3ivi s ARG 122 Cb -0.30 -0.98 -0.08 0.00 0.52 0.00 0.00 34.95 34.12 3ivi s ARG 122 CO 0.37 -0.36 1.22 0.34 0.02 0.00 0.00 175.30 176.89 3ivi s ASP 123 N 2.04 7.05 0.00 0.23 2.15 -1.26 -1.12 116.67 125.76 3ivi s ASP 123 Ca 0.04 2.23 0.24 0.00 0.43 0.00 0.00 52.55 55.50 3ivi s ASP 123 Cb -0.13 -2.60 0.44 0.00 -0.30 0.00 0.00 42.92 40.33 3ivi s ASP 123 CO -0.05 -0.41 1.40 0.18 -0.17 0.00 0.00 175.17 176.12 3ivi n LEU 124 N 2.75 2.72 -4.06 -1.34 4.77 -0.89 -4.92 117.00 116.03 3ivi n LEU 124 Ca 0.05 -0.98 -0.36 0.00 -0.03 0.00 0.00 56.01 54.68 3ivi n LEU 124 Cb 0.45 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 3ivi n LEU 124 CO 0.56 0.49 -0.25 0.54 -1.33 0.00 0.00 177.39 177.40 3ivi n ARG 125 N 1.09 -1.11 -3.68 3.23 1.74 -1.26 -4.96 116.66 111.71 3ivi n ARG 125 Ca 0.16 0.20 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 3ivi n ARG 125 Cb 0.54 -3.41 -0.09 0.00 -1.02 0.00 0.00 32.46 28.48 3ivi n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ivi s LYS 126 N -7.04 0.60 0.60 5.56 2.20 -1.26 -5.09 119.74 115.31 3ivi s LYS 126 Ca 0.27 0.89 -0.04 0.00 -0.36 0.00 0.00 55.97 56.74 3ivi s LYS 126 Cb -0.14 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 3ivi s LYS 126 CO 0.95 -0.12 0.88 0.20 -0.36 0.00 0.00 175.35 176.90 3ivi s GLY 127 N 0.89 1.69 -0.02 5.54 0.00 -1.26 -1.69 107.32 112.47 3ivi s GLY 127 Ca -0.05 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 3ivi s GLY 127 CO -0.08 -0.67 0.70 0.54 0.00 0.00 0.00 173.10 173.59 3ivi s VAL 128 N -2.97 0.00 0.01 1.40 0.11 -0.71 -4.81 120.40 113.44 3ivi s VAL 128 Ca 0.56 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.45 3ivi s VAL 128 Cb -0.10 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.77 3ivi s VAL 128 CO 0.42 0.00 0.34 -0.72 -3.33 0.00 0.00 175.10 171.82 3ivi s TYR 129 N -1.68 -0.20 -0.07 1.54 -0.85 -1.26 -0.39 117.35 114.45 3ivi s TYR 129 Ca -0.08 0.22 -0.00 0.00 -0.52 0.00 0.00 57.07 56.69 3ivi s TYR 129 Cb -0.00 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.49 3ivi s TYR 129 CO 0.05 -0.46 -0.03 0.08 -1.52 0.00 0.00 175.55 173.66 3ivi s VAL 130 N -1.86 0.55 -0.34 -3.49 1.01 -0.68 -4.81 120.40 110.78 3ivi s VAL 130 Ca -0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 3ivi s VAL 130 Cb -0.03 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 3ivi s VAL 130 CO 0.01 0.26 0.24 -2.16 0.00 0.00 0.00 175.10 173.46 3ivi s PRO 131 N 1.48 3.45 0.00 2.72 0.04 -1.26 -2.55 135.00 138.87 3ivi s PRO 131 Ca -0.02 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.34 3ivi s PRO 131 Cb -0.13 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.60 3ivi s PRO 131 CO -0.03 -0.47 0.00 0.66 0.04 0.00 0.00 177.00 177.20 3ivi n TYR 132 N 5.11 0.00 -0.15 0.56 4.01 0.57 -4.98 117.16 122.27 3ivi n TYR 132 Ca -0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 3ivi n TYR 132 Cb 0.49 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.79 0.00 -0.72 2.02 -2.01 -3.40 112.91 109.59 3ivi h THR 133 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 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 0.05 -0.16 0.00 0.37 0.00 0.00 175.52 175.78 3ivi n GLN 134 N -5.05 2.20 -2.81 6.66 -0.00 -1.26 -5.10 117.38 112.02 3ivi n GLN 134 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 57.00 56.76 3ivi n GLN 134 Cb 0.21 -0.58 -0.02 0.00 -0.00 0.00 0.00 30.24 29.85 3ivi n GLN 134 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3ivi s GLY 135 N -0.97 1.69 0.02 2.61 0.00 -1.26 -4.85 107.32 104.56 3ivi s GLY 135 Ca 0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 44.72 44.05 3ivi s GLY 135 CO 0.00 -0.25 0.58 -1.59 0.00 0.00 0.00 173.10 171.85 3ivi s LYS 136 N -4.29 1.05 0.05 2.90 -2.85 -0.75 -0.32 119.74 115.54 3ivi s LYS 136 Ca 0.48 -0.05 -0.08 0.00 -1.00 0.00 0.00 55.97 55.32 3ivi s LYS 136 Cb -0.10 0.49 -0.00 0.00 -2.06 0.00 0.00 37.83 36.15 3ivi s LYS 136 CO 0.38 -0.37 0.15 1.67 0.10 0.00 0.00 175.35 177.29 3ivi s TRP 137 N -2.02 0.15 0.21 1.78 1.48 -1.06 -0.89 118.94 118.59 3ivi s TRP 137 Ca -0.07 -0.48 0.07 0.00 -1.06 0.00 0.00 56.10 54.57 3ivi s TRP 137 Cb -0.01 -0.09 -0.05 0.00 -1.16 0.00 0.00 33.47 32.16 3ivi s TRP 137 CO 0.02 -0.44 -0.14 -1.83 -4.06 0.00 0.00 176.95 170.51 3ivi s GLU 138 N -3.02 1.33 0.00 3.25 -1.05 -0.41 -1.68 118.70 117.12 3ivi s GLU 138 Ca -0.02 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.21 3ivi s GLU 138 Cb 0.01 -1.10 0.00 0.00 -0.44 0.00 0.00 34.13 32.61 3ivi s GLU 138 CO -0.06 0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.73 3ivi n GLY 139 N -0.38 1.10 3.20 -3.83 0.00 0.48 -2.04 105.19 103.71 3ivi n GLY 139 Ca -0.08 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.74 3.06 0.43 1.61 2.02 -0.37 -1.73 118.70 122.97 3ivi s GLU 140 Ca 0.00 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.93 3ivi s GLU 140 Cb 0.00 -2.41 -0.11 0.00 0.10 0.00 0.00 34.13 31.71 3ivi s GLU 140 CO 0.00 0.06 0.95 -0.51 0.02 0.00 0.00 175.26 175.78 3ivi s LEU 141 N 0.65 3.94 0.05 1.80 1.43 -0.68 -0.55 118.68 125.33 3ivi s LEU 141 Ca -0.11 1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 54.42 3ivi s LEU 141 Cb -0.16 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.61 3ivi s LEU 141 CO 0.02 -0.36 1.20 -0.83 0.23 0.00 0.00 176.35 176.60 3ivi s GLY 142 N -2.18 -0.11 0.05 -3.19 0.00 -0.98 -2.10 107.32 98.81 3ivi s GLY 142 Ca 0.62 0.04 0.07 0.00 0.00 0.00 0.00 44.72 45.45 3ivi s GLY 142 CO 0.13 3.38 -0.19 -0.51 0.00 0.00 0.00 173.10 175.91 3ivi s THR 143 N -2.20 1.51 0.22 0.90 -4.23 -0.28 -0.53 115.64 111.04 3ivi s THR 143 Ca 0.23 -1.19 -0.15 0.00 -1.18 0.00 0.00 61.69 59.41 3ivi s THR 143 Cb -0.00 -1.34 0.01 0.00 1.34 0.00 0.00 72.50 72.51 3ivi s THR 143 CO 0.01 0.11 0.51 -0.62 -0.54 0.00 0.00 174.62 174.09 3ivi s ASP 144 N -1.26 -0.17 0.23 3.99 -1.08 -1.03 -1.33 116.67 116.03 3ivi s ASP 144 Ca 0.06 -0.70 -0.30 0.00 -0.52 0.00 0.00 52.55 51.08 3ivi s ASP 144 Cb -0.09 0.59 -0.09 0.00 -1.46 0.00 0.00 42.92 41.87 3ivi s ASP 144 CO 0.02 -1.11 1.00 -0.76 0.52 0.00 0.00 175.17 174.83 3ivi s LEU 145 N -2.94 4.60 -0.02 -1.34 1.43 -1.26 -1.78 118.68 117.36 3ivi s LEU 145 Ca 0.15 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 3ivi s LEU 145 Cb -0.01 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.61 3ivi s LEU 145 CO 0.03 0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 175.91 3ivi s VAL 146 N -0.98 0.42 0.26 -1.59 1.01 -0.24 -1.80 120.40 117.49 3ivi s VAL 146 Ca 0.43 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.32 3ivi s VAL 146 Cb -0.27 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 3ivi s VAL 146 CO 0.34 0.16 -0.03 -0.44 0.00 0.00 0.00 175.10 175.14 3ivi s SER 147 N 0.43 2.30 -0.35 3.32 0.01 -0.91 -2.23 113.70 116.27 3ivi s SER 147 Ca -0.05 -1.21 0.01 0.00 1.31 0.00 0.00 55.95 56.00 3ivi s SER 147 Cb -0.09 -0.08 0.11 0.00 0.21 0.00 0.00 66.02 66.17 3ivi s SER 147 CO -0.00 -0.44 0.13 -0.63 0.41 0.00 0.00 173.24 172.71 3ivi s ILE 148 N -3.22 1.21 0.28 1.44 1.01 -1.26 -1.43 121.20 119.22 3ivi s ILE 148 Ca 0.29 -1.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.10 3ivi s ILE 148 Cb 0.05 -1.89 0.29 0.00 0.01 0.00 0.00 42.46 40.91 3ivi s ILE 148 CO 0.10 -0.73 1.66 -0.65 0.00 0.00 0.00 174.94 175.33 3ivi h PRO 149 N 7.65 0.23 -2.32 2.79 0.11 -1.90 -1.40 132.00 137.17 3ivi h PRO 149 Ca -0.09 -0.01 -0.75 0.00 0.11 0.00 0.00 66.00 65.25 3ivi h PRO 149 Cb 0.99 -0.05 -0.31 0.00 0.11 0.00 0.00 31.00 31.74 3ivi h PRO 149 CO 0.48 0.15 0.58 0.72 -0.21 0.00 0.00 178.00 179.73 3ivi n HIS 150 N -5.20 3.04 -2.17 0.65 8.25 -1.26 -4.90 115.22 113.62 3ivi n HIS 150 Ca 0.19 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 3ivi n HIS 150 Cb 0.61 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.70 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 0.05 3.92 3.74 -1.41 0.00 -0.53 -4.34 105.19 106.63 3ivi n GLY 151 Ca 0.41 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 1.21 1.97 -1.35 1.61 0.04 -1.26 -4.87 135.00 132.34 3ivi s PRO 152 Ca 0.00 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.26 3ivi s PRO 152 Cb 0.00 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.78 3ivi s PRO 152 CO 0.00 -1.88 2.41 -1.71 0.04 0.00 0.00 177.00 175.87 3ivi n ASN 153 N -3.63 7.91 -4.16 6.66 2.85 -1.26 -4.70 115.26 118.92 3ivi n ASN 153 Ca 0.10 -3.08 -0.10 0.00 -0.11 0.00 0.00 54.58 51.39 3ivi n ASN 153 Cb 0.53 -1.39 -0.10 0.00 1.24 0.00 0.00 39.78 40.05 3ivi n ASN 153 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3ivi s VAL 154 N -0.66 0.07 -0.02 3.44 -7.23 -1.26 -5.16 120.40 109.58 3ivi s VAL 154 Ca 0.55 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 3ivi s VAL 154 Cb 0.18 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 3ivi s VAL 154 CO -0.08 -0.32 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.40 3ivi s THR 155 N -4.08 0.86 0.02 5.32 2.01 -1.26 -4.54 115.64 113.98 3ivi s THR 155 Ca 0.29 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.87 3ivi s THR 155 Cb 0.07 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 3ivi s THR 155 CO 0.05 0.26 -0.05 0.68 -0.69 0.00 0.00 174.62 174.86 3ivi s VAL 156 N 0.01 0.37 -0.33 3.82 -7.23 -0.94 -4.93 120.40 111.16 3ivi s VAL 156 Ca -0.00 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.20 3ivi s VAL 156 Cb -0.07 -0.41 0.01 0.00 0.56 0.00 0.00 36.38 36.47 3ivi s VAL 156 CO 0.00 -0.23 0.98 -0.60 -0.31 0.00 0.00 175.10 174.94 3ivi s ARG 157 N -0.99 3.99 0.21 4.82 3.52 -1.26 -1.07 118.95 128.17 3ivi s ARG 157 Ca -0.07 0.85 0.08 0.00 -0.13 0.00 0.00 55.73 56.46 3ivi s ARG 157 Cb -0.07 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 3ivi s ARG 157 CO -0.00 -0.87 -0.14 0.00 -0.81 0.00 0.00 175.30 173.48 3ivi s ALA 158 N 3.47 2.08 0.37 6.12 0.00 -0.74 -4.93 121.76 128.12 3ivi s ALA 158 Ca 0.41 -1.69 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 3ivi s ALA 158 Cb -0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 3ivi s ALA 158 CO 0.16 0.07 1.15 -0.80 0.00 0.00 0.00 175.76 176.34 3ivi s ASN 159 N -3.34 6.74 -0.11 0.00 0.02 -1.26 -2.46 114.94 114.53 3ivi s ASN 159 Ca 0.23 2.32 -0.04 0.00 -1.02 0.00 0.00 52.86 54.36 3ivi s ASN 159 Cb -0.01 -2.62 0.06 0.00 0.02 0.00 0.00 41.25 38.70 3ivi s ASN 159 CO 0.08 -0.52 0.16 -0.63 0.02 0.00 0.00 177.10 176.21 3ivi s ILE 160 N -1.36 -0.25 -0.32 0.60 1.01 0.31 -4.64 121.20 116.55 3ivi s ILE 160 Ca 0.54 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 61.17 3ivi s ILE 160 Cb -0.31 -0.38 0.01 0.00 0.01 0.00 0.00 42.46 41.79 3ivi s ILE 160 CO 0.39 0.06 0.88 0.00 0.00 0.00 0.00 174.94 176.27 3ivi s ALA 161 N 2.28 3.51 -0.52 9.38 0.00 -0.60 -2.31 121.76 133.50 3ivi s ALA 161 Ca 0.04 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 3ivi s ALA 161 Cb -0.13 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.60 3ivi s ALA 161 CO -0.07 -1.33 0.93 0.00 0.00 0.00 0.00 175.76 175.30 3ivi s ALA 162 N 3.19 3.18 -0.14 0.00 0.00 0.29 -1.51 121.76 126.77 3ivi s ALA 162 Ca 0.36 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 3ivi s ALA 162 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 3ivi s ALA 162 CO 0.14 -2.27 1.40 0.42 0.00 0.00 0.00 175.76 175.45 3ivi s ILE 163 N 3.88 4.03 -0.12 0.00 1.01 0.49 -1.24 121.20 129.26 3ivi s ILE 163 Ca 0.33 1.23 0.15 0.00 0.00 0.00 0.00 60.65 62.36 3ivi s ILE 163 Cb -0.12 -3.82 -0.22 0.00 0.01 0.00 0.00 42.46 38.31 3ivi s ILE 163 CO 0.22 -0.14 0.15 0.35 0.00 0.00 0.00 174.94 175.52 3ivi n THR 164 N 5.51 0.76 -3.91 2.92 -2.24 -0.87 -1.12 114.28 115.33 3ivi n THR 164 Ca 0.15 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 3ivi n THR 164 Cb 0.44 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.64 0.23 0.17 -0.78 2.02 -1.17 -4.85 118.70 111.69 3ivi s GLU 165 Ca -0.07 -0.30 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 3ivi s GLU 165 Cb 0.07 0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.42 3ivi s GLU 165 CO 0.68 -0.04 0.46 -1.54 0.02 0.00 0.00 175.26 174.84 3ivi s SER 166 N -0.84 -0.23 -0.11 -0.19 1.04 -1.26 -1.28 113.70 110.83 3ivi s SER 166 Ca -0.09 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 3ivi s SER 166 Cb -0.06 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.65 3ivi s SER 166 CO -0.00 -0.97 0.19 -0.62 0.98 0.00 0.00 173.24 172.82 3ivi s ASP 167 N -2.86 0.76 -1.40 7.02 2.15 -0.07 -4.89 116.67 117.39 3ivi s ASP 167 Ca 0.08 0.31 -0.04 0.00 0.43 0.00 0.00 52.55 53.33 3ivi s ASP 167 Cb 0.00 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 43.01 3ivi s ASP 167 CO -0.06 -0.25 0.30 0.29 -0.17 0.00 0.00 175.17 175.28 3ivi n LYS 168 N 5.33 -3.23 -0.03 4.34 5.02 -1.26 -1.81 118.16 126.52 3ivi n LYS 168 Ca -0.05 0.74 -0.03 0.00 -2.02 0.00 0.00 58.31 56.95 3ivi n LYS 168 Cb 0.50 -5.46 -0.01 0.00 -0.02 0.00 0.00 35.03 30.04 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 -3.98 0.00 -2.12 2.13 7.35 -1.26 -4.04 117.46 115.54 3ivi n PHE 169 Ca -0.12 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.16 3ivi n PHE 169 Cb 0.61 -0.17 -0.02 0.00 0.35 0.00 0.00 39.48 40.25 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 -1.72 3.05 -0.10 -5.13 0.40 -1.26 -5.02 117.98 108.21 3ivi s PHE 170 Ca -0.10 1.42 -0.02 0.00 -0.60 0.00 0.00 56.93 57.62 3ivi s PHE 170 Cb 0.01 -3.68 -0.03 0.00 0.51 0.00 0.00 43.02 39.83 3ivi s PHE 170 CO 0.15 -1.85 0.00 0.42 0.70 0.00 0.00 175.22 174.64 3ivi s ILE 171 N -1.13 4.29 0.14 0.64 1.01 -1.26 -5.00 121.20 119.89 3ivi s ILE 171 Ca 0.49 -0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 3ivi s ILE 171 Cb -0.40 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 3ivi s ILE 171 CO 0.53 0.58 1.69 0.21 0.00 0.00 0.00 174.94 177.95 3ivi s ASN 172 N -0.64 6.50 -1.03 3.58 3.04 -1.26 -2.26 114.94 122.87 3ivi s ASN 172 Ca 0.10 2.68 0.00 0.00 0.04 0.00 0.00 52.86 55.69 3ivi s ASN 172 Cb -0.12 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 3ivi s ASN 172 CO 0.02 -0.92 0.00 0.61 -3.04 0.00 0.00 177.10 173.77 3ivi n GLY 173 N 3.99 0.01 0.13 1.21 0.00 -1.26 -4.96 105.19 104.30 3ivi n GLY 173 Ca 0.16 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 3ivi n GLY 173 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3ivi h SER 174 N 0.00 0.38 0.00 1.61 0.87 -1.73 -3.48 113.55 111.20 3ivi h SER 174 Ca -0.28 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 3ivi h SER 174 Cb 1.17 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 3ivi h SER 174 CO 0.33 0.98 0.00 -3.20 -0.53 0.00 0.00 176.83 174.41 3ivi n ASN 175 N -4.44 -0.76 -4.34 6.23 5.15 -1.26 -4.76 115.26 111.08 3ivi n ASN 175 Ca -0.08 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.60 3ivi n ASN 175 Cb 0.50 -0.13 -0.15 0.00 -0.53 0.00 0.00 39.78 39.48 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 -3.26 2.29 -0.23 1.20 1.48 -1.26 -4.60 118.94 114.56 3ivi s TRP 176 Ca 0.00 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.65 3ivi s TRP 176 Cb 0.00 -1.37 0.04 0.00 -1.16 0.00 0.00 33.47 30.98 3ivi s TRP 176 CO 0.00 0.12 0.82 0.39 -4.06 0.00 0.00 176.95 174.22 3ivi n GLU 177 N 1.78 1.20 -2.93 3.25 4.71 0.35 -4.88 120.64 124.13 3ivi n GLU 177 Ca -0.17 -1.14 -0.04 0.00 -0.01 0.00 0.00 57.16 55.81 3ivi n GLU 177 Cb 0.52 -1.05 0.02 0.00 -1.01 0.00 0.00 31.44 29.92 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 -0.09 1.06 2.91 0.62 0.00 -1.10 -0.60 105.19 107.99 3ivi n GLY 178 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.31 -0.01 -0.40 -0.61 2.07 0.65 -0.97 121.20 119.61 3ivi s ILE 179 Ca 0.13 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.36 3ivi s ILE 179 Cb -0.02 -0.09 0.11 0.00 0.13 0.00 0.00 42.46 42.59 3ivi s ILE 179 CO 0.05 0.01 0.20 -0.22 -1.91 0.00 0.00 174.94 173.07 3ivi s LEU 180 N 0.13 5.18 -0.40 8.50 2.96 0.12 -1.38 118.68 133.80 3ivi s LEU 180 Ca -0.01 -1.95 -0.29 0.00 -0.22 0.00 0.00 54.13 51.66 3ivi s LEU 180 Cb -0.02 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.85 3ivi s LEU 180 CO -0.00 -0.53 1.28 -0.83 -1.32 0.00 0.00 176.35 174.94 3ivi s GLY 181 N 1.83 1.25 0.00 7.98 0.00 -0.62 -1.67 107.32 116.10 3ivi s GLY 181 Ca 0.07 -0.20 0.24 0.00 0.00 0.00 0.00 44.72 44.83 3ivi s GLY 181 CO -0.04 2.59 1.43 1.04 0.00 0.00 0.00 173.10 178.11 3ivi n LEU 182 N 8.14 2.74 0.00 0.66 4.77 0.00 -4.28 117.00 129.03 3ivi n LEU 182 Ca 0.14 -1.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.02 3ivi n LEU 182 Cb 0.48 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3ivi n LEU 182 CO 0.69 0.53 0.14 0.00 -1.33 0.00 0.00 177.39 177.41 3ivi n ALA 183 N 1.07 -0.17 -2.19 -1.18 0.00 -0.21 -4.93 120.51 112.90 3ivi n ALA 183 Ca 0.17 -0.32 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 3ivi n ALA 183 Cb 0.52 0.01 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.11 3.37 0.49 0.00 1.51 -0.93 -4.65 117.35 116.03 3ivi s TYR 184 Ca 0.13 0.65 0.24 0.00 -1.01 0.00 0.00 57.07 57.08 3ivi s TYR 184 Cb -0.00 -2.52 1.30 0.00 -0.11 0.00 0.00 41.96 40.63 3ivi s TYR 184 CO 0.09 -0.56 1.92 0.00 -1.11 0.00 0.00 175.55 175.89 3ivi h ALA 185 N 0.05 2.49 -1.00 3.71 0.00 -1.87 -2.77 119.26 119.88 3ivi h ALA 185 Ca -0.46 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.68 3ivi h ALA 185 Cb 1.24 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 3ivi h ALA 185 CO 0.61 -0.72 0.65 0.93 0.00 0.00 0.00 179.25 180.71 3ivi h GLU 186 N 0.15 0.42 -0.66 0.00 5.08 -1.86 -1.83 114.58 115.89 3ivi h GLU 186 Ca 0.38 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3ivi h GLU 186 Cb 1.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3ivi h GLU 186 CO -0.06 0.28 0.00 0.44 -1.00 0.00 0.00 179.01 178.67 3ivi n ILE 187 N -4.60 1.12 -2.53 3.13 -5.35 -1.05 -4.67 119.36 105.41 3ivi n ILE 187 Ca 0.23 -1.03 -0.36 0.00 -0.27 0.00 0.00 62.75 61.32 3ivi n ILE 187 Cb 0.80 0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 39.11 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 -1.12 3.01 0.00 -1.28 0.00 -0.69 -4.62 121.76 117.07 3ivi s ALA 188 Ca 0.45 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.12 3ivi s ALA 188 Cb 0.24 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 3ivi s ALA 188 CO 0.29 -0.27 -0.03 1.03 0.00 0.00 0.00 175.76 176.79 3ivi s ARG 189 N -2.74 2.69 0.36 0.00 1.81 -1.26 -2.98 118.95 116.84 3ivi s ARG 189 Ca 0.61 -0.65 0.18 0.00 -1.72 0.00 0.00 55.73 54.15 3ivi s ARG 189 Cb -0.21 -2.60 0.62 0.00 -0.45 0.00 0.00 34.95 32.31 3ivi s ARG 189 CO 0.26 0.62 1.71 -1.00 -0.68 0.00 0.00 175.30 176.20 3ivi h PRO 190 N 4.42 0.00 -3.57 3.54 0.14 -1.87 -3.47 132.00 131.19 3ivi h PRO 190 Ca -0.49 0.00 -0.10 0.00 0.14 0.00 0.00 66.00 65.55 3ivi h PRO 190 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 32.25 3ivi h PRO 190 CO 0.56 0.40 -0.01 0.16 0.14 0.00 0.00 178.00 179.25 3ivi s ASP 191 N -6.46 0.22 0.00 1.44 -4.77 -1.16 -5.05 116.67 100.89 3ivi s ASP 191 Ca 0.00 -1.12 0.16 0.00 -3.30 0.00 0.00 52.55 48.29 3ivi s ASP 191 Cb 0.11 0.69 0.94 0.00 -1.09 0.00 0.00 42.92 43.57 3ivi s ASP 191 CO 0.69 -1.35 1.36 -0.90 0.70 0.00 0.00 175.17 175.67 3ivi n ASP 192 N -0.96 0.00 0.06 2.11 3.85 -1.26 -2.50 116.55 117.87 3ivi n ASP 192 Ca -0.03 -0.49 0.13 0.00 -0.71 0.00 0.00 54.79 53.69 3ivi n ASP 192 Cb 0.61 -0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.81 3ivi n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3ivi n SER 193 N -1.00 0.55 -4.53 -1.12 3.41 -1.26 -4.64 113.62 105.03 3ivi n SER 193 Ca 0.12 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 3ivi n SER 193 Cb 0.05 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 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 -3.98 3.76 -0.00 1.04 2.96 -1.04 -4.98 118.68 116.44 3ivi s LEU 194 Ca 0.11 -0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 3ivi s LEU 194 Cb 0.15 -2.77 -0.07 0.00 0.50 0.00 0.00 46.19 43.99 3ivi s LEU 194 CO 0.60 -1.48 1.83 -0.70 -1.32 0.00 0.00 176.35 175.28 3ivi s GLU 195 N 4.66 4.16 0.69 1.98 2.12 -1.26 -4.88 118.70 126.16 3ivi s GLU 195 Ca 0.33 2.43 -0.15 0.00 0.36 0.00 0.00 54.97 57.94 3ivi s GLU 195 Cb -0.11 -4.09 0.02 0.00 0.26 0.00 0.00 34.13 30.21 3ivi s GLU 195 CO 0.18 -0.91 1.17 -2.14 -0.54 0.00 0.00 175.26 173.02 3ivi s PRO 196 N 4.28 2.47 0.21 4.30 0.02 -1.26 -4.48 135.00 140.53 3ivi s PRO 196 Ca 0.82 1.61 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 3ivi s PRO 196 Cb -0.39 -1.89 0.21 0.00 0.02 0.00 0.00 34.50 32.45 3ivi s PRO 196 CO 0.36 -1.55 1.60 0.35 -0.33 0.00 0.00 177.00 177.44 3ivi h PHE 197 N -0.07 -0.62 -0.30 6.54 3.57 -1.82 -2.03 116.94 122.21 3ivi h PHE 197 Ca -0.47 0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 3ivi h PHE 197 Cb 1.27 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 40.37 3ivi h PHE 197 CO 0.50 -0.34 -0.01 0.35 -2.23 0.00 0.00 178.31 176.58 3ivi h PHE 198 N -0.07 0.48 -0.26 0.41 3.57 -1.92 -0.32 116.94 118.83 3ivi h PHE 198 Ca 0.29 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 3ivi h PHE 198 Cb 0.53 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3ivi h PHE 198 CO -0.59 0.49 -0.38 -0.44 -2.23 0.00 0.00 178.31 175.15 3ivi h ASP 199 N 0.45 0.64 -0.45 0.41 3.45 -1.76 -2.45 116.42 116.71 3ivi h ASP 199 Ca 0.10 -0.28 -0.10 0.00 0.43 0.00 0.00 57.03 57.18 3ivi h ASP 199 Cb 0.32 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 3ivi h ASP 199 CO 0.01 0.96 -0.13 0.28 -1.57 0.00 0.00 179.24 178.79 3ivi h SER 200 N 0.50 0.90 -0.67 6.45 0.02 -0.76 -2.02 113.55 117.97 3ivi h SER 200 Ca 0.05 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3ivi h SER 200 Cb 0.89 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3ivi h SER 200 CO 0.08 1.06 0.42 0.25 -1.14 0.00 0.00 176.83 177.49 3ivi h LEU 201 N 0.72 0.79 -0.22 5.07 5.85 -1.00 -1.65 115.31 124.86 3ivi h LEU 201 Ca 0.11 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 3ivi h LEU 201 Cb 0.68 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 3ivi h LEU 201 CO 0.05 0.60 -0.25 0.58 -0.34 0.00 0.00 178.44 179.08 3ivi h VAL 202 N 0.90 1.32 -0.21 1.05 2.07 -1.40 -2.36 116.25 117.63 3ivi h VAL 202 Ca 0.24 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 3ivi h VAL 202 Cb -0.06 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3ivi h VAL 202 CO -0.05 0.44 -0.27 0.50 0.02 0.00 0.00 177.57 178.22 3ivi h LYS 203 N 0.25 0.39 0.00 1.57 1.63 -1.27 -3.26 116.57 115.88 3ivi h LYS 203 Ca 0.03 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3ivi h LYS 203 Cb 0.81 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 3ivi h LYS 203 CO 0.06 0.63 -0.79 1.04 -3.45 0.00 0.00 179.45 176.94 3ivi n GLN 204 N -4.12 0.08 -3.05 1.90 6.02 -0.63 -4.99 117.38 112.60 3ivi n GLN 204 Ca -0.01 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 3ivi n GLN 204 Cb 0.40 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.63 0.00 -0.47 5.09 -2.24 -0.89 -5.05 114.28 109.08 3ivi n THR 205 Ca 0.04 -1.09 0.11 0.00 -2.27 0.00 0.00 64.05 60.85 3ivi n THR 205 Cb 0.36 0.47 0.34 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.35 1.19 -1.80 4.78 8.25 -1.26 -4.78 115.22 121.24 3ivi n HIS 206 Ca 0.00 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 3ivi n HIS 206 Cb 0.27 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.31 3.24 0.62 1.59 1.01 -1.26 -4.94 120.40 119.35 3ivi s VAL 207 Ca 0.51 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.60 3ivi s VAL 207 Cb 0.29 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3ivi s VAL 207 CO 0.31 -0.03 0.77 -2.65 0.00 0.00 0.00 175.10 173.50 3ivi n PRO 208 N 7.40 0.66 -1.87 2.72 -0.02 -1.26 -4.68 135.00 137.95 3ivi n PRO 208 Ca 0.19 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 3ivi n PRO 208 Cb 0.42 -1.98 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 -0.42 4.20 -3.57 2.55 5.15 -1.26 -4.34 115.26 117.56 3ivi n ASN 209 Ca 0.13 -2.90 -0.07 0.00 -0.60 0.00 0.00 54.58 51.14 3ivi n ASN 209 Cb 0.48 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 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 1.63 -0.25 0.12 1.20 2.34 -1.26 -1.62 118.68 120.83 3ivi s LEU 210 Ca 0.45 0.13 -0.08 0.00 0.06 0.00 0.00 54.13 54.70 3ivi s LEU 210 Cb 0.13 1.64 -0.01 0.00 -0.56 0.00 0.00 46.19 47.39 3ivi s LEU 210 CO -0.07 -0.33 0.21 0.72 -1.06 0.00 0.00 176.35 175.82 3ivi s PHE 211 N -1.98 0.33 0.03 3.48 -0.71 -1.07 -1.07 117.98 117.00 3ivi s PHE 211 Ca 0.05 -0.74 0.02 0.00 -1.04 0.00 0.00 56.93 55.22 3ivi s PHE 211 Cb -0.01 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 3ivi s PHE 211 CO -0.04 -0.61 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.61 3ivi s SER 212 N -2.92 0.90 -0.11 1.98 1.04 -0.66 -0.23 113.70 113.69 3ivi s SER 212 Ca 0.12 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.11 3ivi s SER 212 Cb 0.05 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3ivi s SER 212 CO -0.05 -0.12 -0.13 -0.76 0.98 0.00 0.00 173.24 173.15 3ivi s LEU 213 N -1.24 1.61 -0.45 2.42 1.43 -0.01 -1.37 118.68 121.07 3ivi s LEU 213 Ca -0.06 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3ivi s LEU 213 Cb -0.08 -1.04 0.12 0.00 0.03 0.00 0.00 46.19 45.22 3ivi s LEU 213 CO 0.00 -0.02 0.21 -1.58 0.23 0.00 0.00 176.35 175.19 3ivi s GLN 214 N 1.20 1.93 -0.17 1.70 0.74 -0.31 -1.31 119.66 123.44 3ivi s GLN 214 Ca -0.03 -2.16 -0.14 0.00 0.05 0.00 0.00 55.36 53.08 3ivi s GLN 214 Cb -0.14 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 3ivi s GLN 214 CO -0.04 -1.06 0.30 -0.51 -0.55 0.00 0.00 175.29 173.42 3ivi s LEU 215 N 0.50 4.22 0.07 3.68 1.43 -1.26 -0.71 118.68 126.62 3ivi s LEU 215 Ca 0.13 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 3ivi s LEU 215 Cb -0.22 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 3ivi s LEU 215 CO -0.04 0.07 -0.12 0.00 0.23 0.00 0.00 176.35 176.49 3ivi n GLY 217 N 1.05 -0.98 3.61 0.00 0.00 -1.26 -4.00 105.19 103.61 3ivi n GLY 217 Ca -0.15 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 3ivi n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi n ALA 218 N -3.00 0.01 -0.28 4.61 0.00 -1.26 -4.49 120.51 116.10 3ivi n ALA 218 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3ivi n ALA 218 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 3ivi n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivi n GLY 219 N 1.15 1.14 7.00 0.00 0.00 -1.26 -5.00 105.19 108.22 3ivi n GLY 219 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3ivi n GLY 219 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ivi n PHE 220 N 12.57 0.00 0.20 1.61 3.01 -1.26 -3.57 117.46 130.02 3ivi n PHE 220 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 3ivi n PHE 220 Cb 0.00 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 39.89 3ivi n PHE 220 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ivi h PRO 221 N 0.00 0.00 -7.29 -1.08 0.13 -1.94 -3.44 132.00 118.38 3ivi h PRO 221 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 3ivi h PRO 221 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 3ivi h PRO 221 CO 0.00 0.31 0.40 -0.51 -0.23 0.00 0.00 178.00 177.97 3ivi s LEU 222 N -7.16 3.40 -0.28 1.56 2.01 -1.23 -5.15 118.68 111.84 3ivi s LEU 222 Ca -0.01 1.48 0.09 0.00 0.01 0.00 0.00 54.13 55.71 3ivi s LEU 222 Cb 0.11 -4.48 0.46 0.00 0.01 0.00 0.00 46.19 42.29 3ivi s LEU 222 CO 0.67 -0.75 1.18 -3.20 1.01 0.00 0.00 176.35 175.26 3ivi n ASN 223 N -2.25 4.31 0.00 2.29 2.85 -1.26 -4.88 115.26 116.31 3ivi n ASN 223 Ca 0.06 -3.58 0.00 0.00 -0.11 0.00 0.00 54.58 50.95 3ivi n ASN 223 Cb 0.54 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.19 3ivi n ASN 223 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3ivi n SER 230 N -0.72 0.00 -4.13 1.20 7.64 -1.26 -5.08 113.62 111.27 3ivi n SER 230 Ca 0.38 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.17 3ivi n SER 230 Cb 0.93 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.03 3ivi n SER 230 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3ivi s VAL 231 N -2.14 0.23 0.28 0.44 -7.23 -0.48 -4.12 120.40 107.37 3ivi s VAL 231 Ca 0.00 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 3ivi s VAL 231 Cb 0.00 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 3ivi s VAL 231 CO 0.00 -0.73 0.26 0.61 -0.31 0.00 0.00 175.10 174.93 3ivi n GLY 232 N -0.01 2.98 0.00 2.32 0.00 -1.26 -1.78 105.19 107.45 3ivi n GLY 232 Ca -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.53 -1.44 2.93 -0.02 0.00 -1.03 -1.48 105.19 103.63 3ivi n GLY 233 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.00 0.32 -0.30 1.61 0.01 0.11 -1.51 113.70 110.95 3ivi s SER 234 Ca 0.00 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.15 3ivi s SER 234 Cb 0.00 -0.01 0.08 0.00 0.21 0.00 0.00 66.02 66.30 3ivi s SER 234 CO 0.00 -0.03 -0.01 -0.32 0.41 0.00 0.00 173.24 173.29 3ivi s MET 235 N -0.35 1.63 -0.62 12.44 1.75 -1.26 -1.16 119.30 131.74 3ivi s MET 235 Ca -0.02 -1.50 -0.22 0.00 -1.25 0.00 0.00 55.69 52.70 3ivi s MET 235 Cb -0.03 -2.89 0.07 0.00 2.84 0.00 0.00 34.83 34.82 3ivi s MET 235 CO -0.00 -0.78 0.90 0.42 -0.65 0.00 0.00 175.02 174.91 3ivi s ILE 236 N 1.12 4.44 -0.22 10.11 -1.09 -0.47 -4.86 121.20 130.23 3ivi s ILE 236 Ca 0.02 -0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 57.83 3ivi s ILE 236 Cb -0.19 -4.60 0.01 0.00 -1.58 0.00 0.00 42.46 36.09 3ivi s ILE 236 CO -0.09 -1.30 1.00 -0.63 -1.23 0.00 0.00 174.94 172.69 3ivi s ILE 237 N 3.76 4.72 0.00 2.92 -1.09 -1.26 -1.66 121.20 128.59 3ivi s ILE 237 Ca 0.22 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 3ivi s ILE 237 Cb -0.17 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 3ivi s ILE 237 CO 0.11 -0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 3ivi n GLY 238 N 3.37 0.92 0.00 6.18 0.00 -0.23 -4.77 105.19 110.66 3ivi n GLY 238 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.16 -0.81 3.20 -0.02 0.00 -1.22 -4.31 105.19 99.88 3ivi n GLY 239 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 1.84 -0.33 -0.61 1.01 -1.26 -3.98 121.20 114.87 3ivi s ILE 240 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 3ivi s ILE 240 Cb 0.00 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.91 3ivi s ILE 240 CO 0.00 0.51 0.13 -0.62 0.00 0.00 0.00 174.94 174.96 3ivi s ASP 241 N 0.15 5.37 0.26 3.58 3.68 -1.26 -4.98 116.67 123.47 3ivi s ASP 241 Ca -0.11 -0.87 0.22 0.00 2.13 0.00 0.00 52.55 53.93 3ivi s ASP 241 Cb -0.15 -1.93 0.99 0.00 -1.45 0.00 0.00 42.92 40.38 3ivi s ASP 241 CO 0.05 -0.27 1.68 1.41 0.13 0.00 0.00 175.17 178.17 3ivi n HIS 242 N 4.90 0.74 1.13 -5.34 8.25 -1.26 -2.02 115.22 121.62 3ivi n HIS 242 Ca -0.13 0.31 0.14 0.00 -0.26 0.00 0.00 57.72 57.78 3ivi n HIS 242 Cb 0.47 -1.00 0.66 0.00 1.12 0.00 0.00 29.99 31.23 3ivi n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3ivi n SER 243 N -2.20 0.00 -0.85 0.41 3.41 -1.26 -3.70 113.62 109.43 3ivi n SER 243 Ca 0.01 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 3ivi n SER 243 Cb 0.18 -0.42 0.27 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.42 2.59 -3.90 1.04 4.77 -0.86 -4.84 117.00 114.39 3ivi n LEU 244 Ca 0.09 -1.01 -0.09 0.00 -0.03 0.00 0.00 56.01 54.97 3ivi n LEU 244 Cb 0.30 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3ivi n LEU 244 CO 0.25 0.51 0.15 -0.72 -1.33 0.00 0.00 177.39 176.25 3ivi s TYR 245 N -1.78 0.20 0.29 -1.77 1.13 -1.24 -1.14 117.35 113.04 3ivi s TYR 245 Ca 0.34 -0.56 0.09 0.00 -1.41 0.00 0.00 57.07 55.53 3ivi s TYR 245 Cb 0.20 0.19 -0.06 0.00 -1.10 0.00 0.00 41.96 41.20 3ivi s TYR 245 CO 0.30 -0.89 -0.12 0.95 -2.51 0.00 0.00 175.55 173.29 3ivi s THR 246 N -3.95 2.06 0.00 -3.49 -4.23 -0.52 -4.83 115.64 100.68 3ivi s THR 246 Ca 0.16 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 3ivi s THR 246 Cb 0.00 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.43 3ivi s THR 246 CO 0.02 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3ivi n GLY 247 N -0.63 0.27 3.88 3.99 0.00 -1.26 -3.77 105.19 107.67 3ivi n GLY 247 Ca -0.06 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 6.14 -0.06 1.61 0.01 -1.26 -4.98 113.70 111.16 3ivi s SER 248 Ca 0.00 0.20 -0.26 0.00 1.31 0.00 0.00 55.95 57.19 3ivi s SER 248 Cb 0.00 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 3ivi s SER 248 CO 0.00 0.17 0.82 -0.76 0.41 0.00 0.00 173.24 173.88 3ivi s LEU 249 N -2.48 4.31 -0.12 2.44 1.43 -1.26 -4.54 118.68 118.47 3ivi s LEU 249 Ca 0.33 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 54.77 3ivi s LEU 249 Cb -0.13 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 3ivi s LEU 249 CO 0.26 -0.22 -0.05 0.26 0.23 0.00 0.00 176.35 176.84 3ivi s TRP 250 N 1.12 3.01 0.01 0.29 0.52 0.12 -4.88 118.94 119.12 3ivi s TRP 250 Ca 0.43 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.45 3ivi s TRP 250 Cb -0.19 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 3ivi s TRP 250 CO 0.21 0.14 -0.10 0.71 0.02 0.00 0.00 176.95 177.92 3ivi s TYR 251 N -0.18 2.78 -0.02 -1.98 1.51 -1.26 -0.52 117.35 117.68 3ivi s TYR 251 Ca 0.03 -0.11 0.06 0.00 -1.01 0.00 0.00 57.07 56.05 3ivi s TYR 251 Cb -0.13 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 3ivi s TYR 251 CO 0.02 0.32 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.49 3ivi s THR 252 N -0.95 1.69 0.48 -0.71 -1.32 -0.33 -3.70 115.64 110.80 3ivi s THR 252 Ca 0.16 -0.91 -0.23 0.00 -1.21 0.00 0.00 61.69 59.50 3ivi s THR 252 Cb -0.11 -1.40 -0.07 0.00 -1.51 0.00 0.00 72.50 69.41 3ivi s THR 252 CO 0.06 0.48 1.25 -2.84 -2.21 0.00 0.00 174.62 171.36 3ivi s PRO 253 N -0.46 3.56 -0.48 7.08 0.02 -1.26 -0.89 135.00 142.57 3ivi s PRO 253 Ca 0.07 1.99 -0.27 0.00 0.02 0.00 0.00 61.00 62.81 3ivi s PRO 253 Cb -0.09 -2.39 0.03 0.00 0.02 0.00 0.00 34.50 32.07 3ivi s PRO 253 CO -0.00 -0.78 1.04 0.42 -0.33 0.00 0.00 177.00 177.34 3ivi s ILE 254 N -1.42 4.32 0.30 2.83 1.01 -0.08 -4.57 121.20 123.59 3ivi s ILE 254 Ca 0.66 0.93 0.01 0.00 0.00 0.00 0.00 60.65 62.25 3ivi s ILE 254 Cb -0.34 -4.53 0.14 0.00 0.01 0.00 0.00 42.46 37.74 3ivi s ILE 254 CO 0.41 -0.96 1.82 -0.09 0.00 0.00 0.00 174.94 176.12 3ivi h ARG 255 N 9.19 0.68 -2.19 2.79 2.43 -1.46 -3.45 114.38 122.39 3ivi h ARG 255 Ca -0.24 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 3ivi h ARG 255 Cb 1.07 -0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 30.31 3ivi h ARG 255 CO 1.08 0.68 0.05 0.50 -1.51 0.00 0.00 179.97 180.78 3ivi s ARG 256 N -5.03 0.80 -1.25 0.20 3.52 -1.26 -5.07 118.95 110.85 3ivi s ARG 256 Ca -0.09 0.75 -0.15 0.00 -0.13 0.00 0.00 55.73 56.12 3ivi s ARG 256 Cb 0.15 0.38 0.14 0.00 -1.56 0.00 0.00 34.95 34.06 3ivi s ARG 256 CO 0.79 -0.13 1.57 0.39 -0.81 0.00 0.00 175.30 177.10 3ivi n GLU 257 N 2.40 3.32 0.00 5.12 1.02 -1.26 -4.02 120.64 127.21 3ivi n GLU 257 Ca -0.15 -3.64 0.00 0.00 -0.02 0.00 0.00 57.16 53.35 3ivi n GLU 257 Cb 0.56 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 3ivi n GLU 257 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3ivi n TRP 258 N 6.38 0.00 -2.27 -0.32 4.27 -1.26 -4.59 117.44 119.65 3ivi n TRP 258 Ca 0.41 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.75 3ivi n TRP 258 Cb 0.43 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.55 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 0.00 1.30 -1.25 -2.67 2.02 -1.26 -2.19 117.35 113.30 3ivi s TYR 259 Ca 0.00 -0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 3ivi s TYR 259 Cb 0.00 -3.62 0.13 0.00 -0.40 0.00 0.00 41.96 38.07 3ivi s TYR 259 CO 0.00 -2.34 1.56 0.66 -1.57 0.00 0.00 175.55 173.86 3ivi n TYR 260 N -3.38 4.84 -3.00 2.71 4.02 -1.26 -4.83 117.16 116.26 3ivi n TYR 260 Ca 0.17 -3.15 -0.39 0.00 -0.01 0.00 0.00 57.90 54.51 3ivi n TYR 260 Cb 0.60 -2.37 -0.06 0.00 -0.02 0.00 0.00 39.34 37.49 3ivi n TYR 260 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3ivi s GLU 261 N 2.62 4.52 0.37 -0.72 2.12 -1.26 -1.98 118.70 124.38 3ivi s GLU 261 Ca 0.47 1.11 0.05 0.00 0.36 0.00 0.00 54.97 56.96 3ivi s GLU 261 Cb 0.00 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 3ivi s GLU 261 CO 0.03 0.49 0.18 0.14 -0.54 0.00 0.00 175.26 175.56 3ivi s VAL 262 N -0.81 0.35 -0.10 3.70 -7.23 -0.34 -1.17 120.40 114.80 3ivi s VAL 262 Ca 0.36 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 3ivi s VAL 262 Cb -0.22 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.32 3ivi s VAL 262 CO 0.25 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.26 3ivi s ILE 263 N -3.35 1.45 -0.20 -0.62 1.01 -1.26 -4.16 121.20 114.06 3ivi s ILE 263 Ca 0.31 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 3ivi s ILE 263 Cb 0.03 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 3ivi s ILE 263 CO 0.19 0.43 0.28 -0.63 0.00 0.00 0.00 174.94 175.21 3ivi s ILE 264 N 0.94 5.29 -0.24 2.92 1.01 -1.26 -2.02 121.20 127.84 3ivi s ILE 264 Ca -0.08 0.48 0.15 0.00 0.00 0.00 0.00 60.65 61.20 3ivi s ILE 264 Cb -0.15 -3.62 -0.20 0.00 0.01 0.00 0.00 42.46 38.50 3ivi s ILE 264 CO -0.01 0.33 0.42 1.33 0.00 0.00 0.00 174.94 177.01 3ivi n VAL 265 N 4.03 0.00 -3.52 2.92 0.24 -0.01 -4.72 118.33 117.28 3ivi n VAL 265 Ca -0.12 -0.28 -0.18 0.00 -2.04 0.00 0.00 64.34 61.73 3ivi n VAL 265 Cb 0.52 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.80 1.06 -0.04 7.34 3.52 -1.23 -4.82 118.95 121.98 3ivi s ARG 266 Ca -0.02 0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 3ivi s ARG 266 Cb 0.10 0.50 0.03 0.00 -1.56 0.00 0.00 34.95 34.02 3ivi s ARG 266 CO 0.60 -0.34 0.01 0.08 -0.81 0.00 0.00 175.30 174.85 3ivi s VAL 267 N -1.27 0.18 -0.01 7.11 1.01 -1.26 -1.12 120.40 125.03 3ivi s VAL 267 Ca -0.11 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.10 3ivi s VAL 267 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 3ivi s VAL 267 CO 0.09 0.19 -0.19 -1.61 0.00 0.00 0.00 175.10 173.58 3ivi s GLU 268 N 1.55 1.52 -0.20 2.72 2.02 -0.66 -1.33 118.70 124.33 3ivi s GLU 268 Ca -0.02 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.30 3ivi s GLU 268 Cb -0.13 -1.47 0.03 0.00 0.10 0.00 0.00 34.13 32.66 3ivi s GLU 268 CO -0.03 0.40 -0.18 0.42 0.02 0.00 0.00 175.26 175.89 3ivi s ILE 269 N -0.46 2.08 -1.49 -1.63 1.01 -0.04 -0.41 121.20 120.26 3ivi s ILE 269 Ca 0.07 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 3ivi s ILE 269 Cb -0.07 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.53 3ivi s ILE 269 CO -0.01 0.43 0.91 0.59 0.00 0.00 0.00 174.94 176.86 3ivi n ASN 270 N 4.58 -4.95 -0.04 3.58 4.13 -0.42 -1.67 115.26 120.46 3ivi n ASN 270 Ca -0.20 -0.67 -0.01 0.00 1.68 0.00 0.00 54.58 55.39 3ivi n ASN 270 Cb 0.48 -3.96 -0.00 0.00 -1.54 0.00 0.00 39.78 34.76 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 -1.64 0.43 3.39 7.41 0.00 -1.26 -5.01 105.19 108.51 3ivi n GLY 271 Ca 0.02 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.67 3.49 0.30 1.61 2.00 -0.67 -5.04 119.66 120.69 3ivi s GLN 272 Ca 0.00 -0.57 -0.29 0.00 -2.00 0.00 0.00 55.36 52.49 3ivi s GLN 272 Cb 0.00 -3.24 -0.11 0.00 0.80 0.00 0.00 33.01 30.46 3ivi s GLN 272 CO 0.00 -0.23 1.51 0.34 -0.50 0.00 0.00 175.29 176.41 3ivi s ASP 273 N 1.56 6.47 0.54 6.67 -1.08 -1.26 -0.86 116.67 128.72 3ivi s ASP 273 Ca 0.06 2.87 0.33 0.00 -0.52 0.00 0.00 52.55 55.29 3ivi s ASP 273 Cb -0.15 -2.64 1.33 0.00 -1.46 0.00 0.00 42.92 40.00 3ivi s ASP 273 CO 0.01 -0.82 1.97 -0.07 0.52 0.00 0.00 175.17 176.79 3ivi h LEU 274 N 4.42 0.00 -1.85 -1.34 4.07 -1.59 -3.47 115.31 115.54 3ivi h LEU 274 Ca -0.48 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.09 3ivi h LEU 274 Cb 1.22 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.05 3ivi h LEU 274 CO 0.75 0.01 -0.82 0.29 -1.08 0.00 0.00 178.44 177.59 3ivi n LYS 275 N -3.11 -5.01 -4.29 1.13 5.02 -1.26 -5.01 118.16 105.63 3ivi n LYS 275 Ca 0.01 0.68 -0.27 0.00 -2.02 0.00 0.00 58.31 56.71 3ivi n LYS 275 Cb 0.32 -5.33 -0.09 0.00 -0.02 0.00 0.00 35.03 29.90 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 -5.75 2.06 0.12 1.97 -1.94 -1.26 -5.07 119.30 109.42 3ivi s MET 276 Ca 0.05 -1.26 -0.33 0.00 -1.71 0.00 0.00 55.69 52.44 3ivi s MET 276 Cb -0.01 -2.16 -0.12 0.00 2.01 0.00 0.00 34.83 34.54 3ivi s MET 276 CO 0.79 0.44 1.72 -3.47 -0.01 0.00 0.00 175.02 174.49 3ivi n ASP 277 N 0.07 3.54 0.12 3.03 -0.08 -1.26 -4.83 116.55 117.13 3ivi n ASP 277 Ca -0.11 1.04 0.10 0.00 -1.51 0.00 0.00 54.79 54.31 3ivi n ASP 277 Cb 0.55 -1.47 0.47 0.00 2.34 0.00 0.00 41.12 43.01 3ivi n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ivi h LYS 279 N 0.00 0.04 -0.16 0.00 1.57 -1.79 -2.41 116.57 113.81 3ivi h LYS 279 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ivi h LYS 279 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3ivi h LYS 279 CO 0.00 0.19 -0.02 0.93 -0.57 0.00 0.00 179.45 179.99 3ivi h GLU 280 N 0.03 0.23 0.00 3.15 4.39 -1.46 -1.82 114.58 119.10 3ivi h GLU 280 Ca 0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3ivi h GLU 280 Cb 0.30 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3ivi h GLU 280 CO 0.02 0.27 -0.10 1.88 -1.16 0.00 0.00 179.01 179.91 3ivi h TYR 281 N 0.22 0.00 -0.00 4.33 0.99 -1.59 -3.05 116.97 117.88 3ivi h TYR 281 Ca 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 3ivi h TYR 281 Cb 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 3ivi h TYR 281 CO 0.00 0.10 -0.52 0.09 -0.00 0.00 0.00 178.16 177.83 3ivi n ASN 282 N -3.25 1.69 -4.59 3.88 3.02 -0.82 -4.47 115.26 110.72 3ivi n ASN 282 Ca 0.00 -3.83 -0.42 0.00 -0.03 0.00 0.00 54.58 50.31 3ivi n ASN 282 Cb 0.36 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 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 -3.11 1.83 0.00 3.10 5.04 -0.75 -1.92 117.35 121.55 3ivi s TYR 283 Ca 0.38 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3ivi s TYR 283 Cb 0.37 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.55 3ivi s TYR 283 CO -0.07 -2.65 0.00 -3.47 -1.34 0.00 0.00 175.55 168.02 3ivi n ASP 284 N 10.84 0.00 -3.62 4.32 4.64 -1.26 -2.80 116.55 128.67 3ivi n ASP 284 Ca 0.22 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.61 3ivi n ASP 284 Cb 0.48 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.55 3ivi n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 3ivi s LYS 285 N 0.00 0.47 -0.05 -0.67 -2.85 -0.81 -4.77 119.74 111.06 3ivi s LYS 285 Ca 0.00 -0.24 0.02 0.00 -1.00 0.00 0.00 55.97 54.76 3ivi s LYS 285 Cb 0.00 0.17 0.01 0.00 -2.06 0.00 0.00 37.83 35.95 3ivi s LYS 285 CO 0.00 -0.21 -0.10 -1.12 0.10 0.00 0.00 175.35 174.02 3ivi s SER 286 N -2.72 1.45 0.12 0.03 0.01 -1.26 -0.41 113.70 110.93 3ivi s SER 286 Ca 0.12 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 3ivi s SER 286 Cb 0.02 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 3ivi s SER 286 CO -0.04 0.04 0.04 0.27 0.41 0.00 0.00 173.24 173.96 3ivi s ILE 287 N 0.50 0.19 -0.26 1.44 -4.36 -0.48 -1.20 121.20 117.03 3ivi s ILE 287 Ca -0.09 -1.90 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 3ivi s ILE 287 Cb -0.13 -1.97 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 3ivi s ILE 287 CO 0.02 -0.55 0.06 -0.69 0.24 0.00 0.00 174.94 174.02 3ivi s VAL 288 N -3.98 4.09 -0.29 8.37 1.01 -0.84 -1.25 120.40 127.51 3ivi s VAL 288 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 3ivi s VAL 288 Cb 0.07 -2.97 0.10 0.00 0.00 0.00 0.00 36.38 33.58 3ivi s VAL 288 CO 0.00 0.26 0.10 -0.62 0.00 0.00 0.00 175.10 174.85 3ivi s ASP 289 N 1.56 3.78 0.39 3.32 -1.08 -0.62 -4.52 116.67 119.50 3ivi s ASP 289 Ca 0.05 -1.46 0.28 0.00 -0.52 0.00 0.00 52.55 50.90 3ivi s ASP 289 Cb -0.16 -0.70 1.11 0.00 -1.46 0.00 0.00 42.92 41.72 3ivi s ASP 289 CO 0.02 -0.41 1.83 0.77 0.52 0.00 0.00 175.17 177.90 3ivi h SER 290 N 8.19 0.00 1.09 -0.34 4.64 -1.86 -2.76 113.55 122.51 3ivi h SER 290 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3ivi h SER 290 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3ivi h SER 290 CO 0.45 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.96 3ivi n GLY 291 N 0.14 -1.54 3.66 -0.77 0.00 -1.26 -4.52 105.19 100.90 3ivi n GLY 291 Ca 0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.03 4.76 -0.06 2.61 2.01 -1.04 -4.93 115.64 115.96 3ivi s THR 292 Ca 0.13 -0.05 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 3ivi s THR 292 Cb 0.17 -3.12 -0.21 0.00 0.01 0.00 0.00 72.50 69.36 3ivi s THR 292 CO 0.57 0.50 1.03 0.74 -0.69 0.00 0.00 174.62 176.77 3ivi h THR 293 N 4.68 1.37 -3.81 -0.82 2.02 -1.85 0.34 112.91 114.84 3ivi h THR 293 Ca -0.41 -1.47 -0.47 0.00 0.77 0.00 0.00 66.41 64.84 3ivi h THR 293 Cb 1.18 2.32 0.07 0.00 -1.74 0.00 0.00 68.15 69.97 3ivi h THR 293 CO 0.67 0.36 0.23 0.20 0.37 0.00 0.00 175.52 177.34 3ivi s ASN 294 N -5.78 5.29 -0.31 4.18 0.01 -1.26 -1.79 114.94 115.27 3ivi s ASN 294 Ca -0.16 0.68 -0.24 0.00 -0.71 0.00 0.00 52.86 52.43 3ivi s ASN 294 Cb 0.00 -1.52 0.00 0.00 0.41 0.00 0.00 41.25 40.14 3ivi s ASN 294 CO 0.63 -1.29 0.80 -0.22 -1.51 0.00 0.00 177.10 175.50 3ivi s LEU 295 N -5.13 4.08 -0.14 0.60 2.96 -0.56 -2.46 118.68 118.03 3ivi s LEU 295 Ca 0.57 0.66 -0.05 0.00 -0.22 0.00 0.00 54.13 55.09 3ivi s LEU 295 Cb -0.11 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 3ivi s LEU 295 CO 0.46 -0.63 0.02 -0.13 -1.32 0.00 0.00 176.35 174.75 3ivi s ARG 296 N 2.98 3.58 0.03 1.98 0.52 -0.28 -1.28 118.95 126.49 3ivi s ARG 296 Ca 0.33 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 55.20 3ivi s ARG 296 Cb -0.14 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 3ivi s ARG 296 CO 0.13 0.42 -0.17 -0.51 0.02 0.00 0.00 175.30 175.18 3ivi s LEU 297 N -0.07 2.14 0.42 2.53 1.43 -0.23 -0.92 118.68 123.98 3ivi s LEU 297 Ca 0.05 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 52.46 3ivi s LEU 297 Cb -0.12 -0.80 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 3ivi s LEU 297 CO 0.02 0.12 1.12 -2.65 0.23 0.00 0.00 176.35 175.19 3ivi n PRO 298 N 2.06 1.57 -0.27 1.29 -0.02 -1.26 -0.14 135.00 138.23 3ivi n PRO 298 Ca -0.17 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 61.83 3ivi n PRO 298 Cb 0.54 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.06 -0.24 -0.10 -0.52 4.81 -0.95 -0.54 118.16 120.69 3ivi n LYS 299 Ca 0.08 1.01 -0.05 0.00 -0.87 0.00 0.00 58.31 58.48 3ivi n LYS 299 Cb 0.39 -1.49 0.14 0.00 0.02 0.00 0.00 35.03 34.10 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 0.78 -0.29 1.64 1.57 -1.91 -1.73 116.57 116.63 3ivi h LYS 300 Ca 0.15 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 3ivi h LYS 300 Cb 0.32 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3ivi h LYS 300 CO -0.64 0.83 -0.28 0.28 -0.57 0.00 0.00 179.45 179.07 3ivi h VAL 301 N 0.71 1.30 -0.88 0.50 2.07 -1.13 -2.72 116.25 116.11 3ivi h VAL 301 Ca 0.13 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.24 3ivi h VAL 301 Cb 0.53 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 3ivi h VAL 301 CO 0.03 0.46 0.57 0.15 0.02 0.00 0.00 177.57 178.81 3ivi h PHE 302 N 0.44 1.08 -0.39 1.57 3.57 -0.69 -0.83 116.94 121.69 3ivi h PHE 302 Ca 0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 3ivi h PHE 302 Cb 0.84 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3ivi h PHE 302 CO 0.07 0.63 -0.17 0.93 -2.23 0.00 0.00 178.31 177.54 3ivi h GLU 303 N 1.13 0.80 -0.02 1.11 5.08 -1.29 -1.26 114.58 120.13 3ivi h GLU 303 Ca 0.35 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3ivi h GLU 303 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3ivi h GLU 303 CO -0.11 0.97 -0.52 0.00 -1.00 0.00 0.00 179.01 178.35 3ivi h ALA 304 N 0.81 1.10 -0.01 3.43 0.00 -1.27 -2.40 119.26 120.93 3ivi h ALA 304 Ca 0.09 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 3ivi h ALA 304 Cb 0.72 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.43 3ivi h ALA 304 CO 0.05 0.65 -0.54 0.00 0.00 0.00 0.00 179.25 179.41 3ivi h ALA 305 N 1.44 0.08 -0.14 0.00 0.00 -1.00 -2.59 119.26 117.05 3ivi h ALA 305 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 3ivi h ALA 305 Cb 0.93 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ivi h ALA 305 CO 0.07 0.32 -0.44 -0.39 0.00 0.00 0.00 179.25 178.80 3ivi h VAL 306 N -0.14 1.32 -0.48 0.00 -1.51 -1.27 -0.33 116.25 113.84 3ivi h VAL 306 Ca -0.07 -1.62 0.01 0.00 -1.23 0.00 0.00 66.70 63.80 3ivi h VAL 306 Cb 1.26 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.10 3ivi h VAL 306 CO 0.11 0.49 0.31 0.50 -1.23 0.00 0.00 177.57 177.75 3ivi h LYS 307 N 0.27 0.62 -0.27 5.19 3.64 -1.48 0.12 116.57 124.66 3ivi h LYS 307 Ca 0.02 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 3ivi h LYS 307 Cb 0.89 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3ivi h LYS 307 CO 0.07 0.41 -0.45 1.03 -2.27 0.00 0.00 179.45 178.25 3ivi h SER 308 N 0.64 0.74 0.42 4.20 0.87 -1.12 -2.24 113.55 117.06 3ivi h SER 308 Ca 0.18 -0.35 -0.16 0.00 -1.23 0.00 0.00 61.79 60.23 3ivi h SER 308 Cb -0.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 3ivi h SER 308 CO -0.05 1.08 -0.67 0.40 -0.53 0.00 0.00 176.83 177.07 3ivi h ILE 309 N 0.55 1.41 -0.18 2.23 2.04 -0.79 -2.70 117.51 120.08 3ivi h ILE 309 Ca 0.04 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 63.74 3ivi h ILE 309 Cb 0.99 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3ivi h ILE 309 CO 0.09 0.63 0.01 0.11 0.00 0.00 0.00 178.15 178.99 3ivi h LYS 310 N 0.15 0.31 -0.90 2.37 1.57 -0.66 -2.55 116.57 116.87 3ivi h LYS 310 Ca -0.01 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3ivi h LYS 310 Cb 1.20 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 3ivi h LYS 310 CO 0.10 0.51 0.49 0.00 -0.57 0.00 0.00 179.45 179.98 3ivi h ALA 311 N 0.79 1.16 -0.28 3.86 0.00 -1.39 -0.35 119.26 123.06 3ivi h ALA 311 Ca 0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3ivi h ALA 311 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ivi h ALA 311 CO 0.01 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 3ivi h ALA 312 N 1.27 1.18 -0.44 0.00 0.00 -1.47 -3.14 119.26 116.66 3ivi h ALA 312 Ca 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ivi h ALA 312 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ivi h ALA 312 CO -0.05 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 3ivi n SER 313 N -4.17 4.86 0.17 0.00 3.41 -0.96 -4.70 113.62 112.22 3ivi n SER 313 Ca 0.00 -2.93 0.12 0.00 -0.26 0.00 0.00 58.87 55.81 3ivi n SER 313 Cb 0.36 -0.61 0.60 0.00 -0.26 0.00 0.00 64.21 64.29 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 3.04 0.00 0.43 4.04 4.64 -1.02 -2.22 113.55 122.46 3ivi h SER 314 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ivi h SER 314 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 3ivi h SER 314 CO 0.36 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.67 3ivi n THR 315 N -2.31 0.94 -4.47 2.95 -2.24 -1.26 -4.62 114.28 103.26 3ivi n THR 315 Ca -0.01 0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.77 3ivi n THR 315 Cb 0.09 -0.99 -0.13 0.00 -2.10 0.00 0.00 70.33 67.19 3ivi n THR 315 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ivi s GLU 316 N -2.90 1.24 -0.08 -0.78 2.02 -0.83 -5.15 118.70 112.21 3ivi s GLU 316 Ca 0.08 -1.01 0.02 0.00 0.02 0.00 0.00 54.97 54.09 3ivi s GLU 316 Cb 0.09 -1.40 -0.02 0.00 0.10 0.00 0.00 34.13 32.90 3ivi s GLU 316 CO 0.25 0.34 -0.15 0.15 0.02 0.00 0.00 175.26 175.87 3ivi s LYS 317 N -1.47 2.84 0.16 1.61 -0.14 -1.26 -4.98 119.74 116.50 3ivi s LYS 317 Ca 0.06 -0.71 0.07 0.00 -1.36 0.00 0.00 55.97 54.03 3ivi s LYS 317 Cb -0.09 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.56 3ivi s LYS 317 CO 0.03 0.45 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.86 3ivi s PHE 318 N -0.27 1.56 0.70 3.18 0.40 -1.26 -5.15 117.98 117.15 3ivi s PHE 318 Ca 0.01 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.63 3ivi s PHE 318 Cb -0.13 -0.77 0.02 0.00 0.51 0.00 0.00 43.02 42.65 3ivi s PHE 318 CO 0.03 0.24 1.13 -2.14 0.70 0.00 0.00 175.22 175.18 3ivi s PRO 319 N -3.17 2.51 0.51 0.24 0.02 -1.26 -4.91 135.00 128.95 3ivi s PRO 319 Ca 0.16 1.44 0.17 0.00 0.02 0.00 0.00 61.00 62.80 3ivi s PRO 319 Cb -0.03 -1.91 1.29 0.00 0.02 0.00 0.00 34.50 33.87 3ivi s PRO 319 CO 0.05 -1.49 2.13 -0.44 -0.33 0.00 0.00 177.00 176.92 3ivi h ASP 320 N -0.27 0.00 0.33 2.53 3.32 -2.01 -1.85 116.42 118.46 3ivi h ASP 320 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 3ivi h ASP 320 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3ivi h ASP 320 CO 0.52 0.03 -0.11 1.23 -1.72 0.00 0.00 179.24 179.19 3ivi h GLY 321 N 0.11 0.00 0.99 2.75 0.00 -1.97 -2.47 103.07 102.49 3ivi h GLY 321 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3ivi h GLY 321 CO 0.00 0.00 0.07 -2.75 0.00 0.00 0.00 176.54 173.87 3ivi h PHE 322 N 0.00 0.89 0.00 5.60 3.57 -1.54 -2.77 116.94 122.69 3ivi h PHE 322 Ca -0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3ivi h PHE 322 Cb 0.31 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3ivi h PHE 322 CO 0.00 0.81 0.00 -1.49 -2.23 0.00 0.00 178.31 175.40 3ivi h TRP 323 N 0.71 0.00 -0.01 0.41 4.06 -1.55 -2.53 115.95 117.04 3ivi h TRP 323 Ca 0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.10 3ivi h TRP 323 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3ivi h TRP 323 CO 0.03 0.00 -0.08 1.28 -3.56 0.00 0.00 178.44 176.11 3ivi n LEU 324 N -2.69 0.91 -0.04 -4.49 4.77 -1.10 -4.94 117.00 109.42 3ivi n LEU 324 Ca 0.02 -0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3ivi n LEU 324 Cb 0.34 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3ivi n LEU 324 CO 0.27 0.16 -0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3ivi n GLY 325 N 1.21 0.47 0.00 -0.72 0.00 -0.95 -4.92 105.19 100.28 3ivi n GLY 325 Ca 0.17 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.97 3ivi n GLY 325 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3ivi n GLU 326 N -2.75 2.59 -5.29 1.61 0.28 -1.06 -4.74 120.64 111.27 3ivi n GLU 326 Ca -0.00 -0.02 -0.31 0.00 -0.16 0.00 0.00 57.16 56.67 3ivi n GLU 326 Cb 0.05 -1.11 -0.16 0.00 1.43 0.00 0.00 31.44 31.64 3ivi n GLU 326 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3ivi s GLN 327 N -2.26 2.25 0.31 3.44 0.74 -1.09 -5.00 119.66 118.05 3ivi s GLN 327 Ca 0.03 -0.92 -0.12 0.00 0.05 0.00 0.00 55.36 54.40 3ivi s GLN 327 Cb 0.09 -2.08 -0.08 0.00 1.10 0.00 0.00 33.01 32.04 3ivi s GLN 327 CO 0.51 0.51 0.68 -0.48 -0.55 0.00 0.00 175.29 175.96 3ivi s LEU 328 N -0.48 4.04 0.06 3.68 2.34 -1.26 -4.43 118.68 122.63 3ivi s LEU 328 Ca 0.06 1.12 0.09 0.00 0.06 0.00 0.00 54.13 55.45 3ivi s LEU 328 Cb -0.11 -3.93 -0.03 0.00 -0.56 0.00 0.00 46.19 41.56 3ivi s LEU 328 CO 0.00 -0.21 -0.24 -0.69 -1.06 0.00 0.00 176.35 174.16 3ivi s VAL 329 N -2.03 1.92 0.06 1.48 1.01 -0.22 -4.92 120.40 117.70 3ivi s VAL 329 Ca 0.51 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 61.18 3ivi s VAL 329 Cb -0.10 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3ivi s VAL 329 CO 0.22 0.25 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 3ivi s TRP 331 N -1.25 0.91 0.28 0.00 0.51 -0.99 -5.03 118.94 113.38 3ivi s TRP 331 Ca -0.05 -0.53 -0.29 0.00 -2.12 0.00 0.00 56.10 53.11 3ivi s TRP 331 Cb -0.10 -0.52 -0.14 0.00 -0.81 0.00 0.00 33.47 31.90 3ivi s TRP 331 CO 0.01 -0.03 1.17 1.04 -0.51 0.00 0.00 176.95 178.64 3ivi n GLN 332 N 1.19 1.67 -1.64 4.98 6.02 -1.26 -2.75 117.38 125.58 3ivi n GLN 332 Ca -0.21 0.59 -0.54 0.00 -0.01 0.00 0.00 57.00 56.83 3ivi n GLN 332 Cb 0.55 -2.08 -0.06 0.00 1.02 0.00 0.00 30.24 29.67 3ivi n GLN 332 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3ivi n ALA 333 N 0.66 -0.51 0.00 -1.58 0.00 -1.26 -1.75 120.51 116.07 3ivi n ALA 333 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3ivi n ALA 333 Cb 0.32 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 3.28 2.11 1.63 0.00 0.00 -1.26 -4.90 105.19 106.05 3ivi n GLY 334 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 1.96 -1.68 2.61 -2.24 -0.71 -4.97 114.28 107.24 3ivi n THR 335 Ca 0.00 -1.19 -0.50 0.00 -2.27 0.00 0.00 64.05 60.09 3ivi n THR 335 Cb 0.00 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.02 0.46 -2.17 4.28 -1.04 -1.26 -4.81 114.28 110.76 3ivi n THR 336 Ca 0.26 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.05 61.76 3ivi n THR 336 Cb 0.94 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 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 6.00 3.15 -0.30 -2.82 -0.04 -1.26 -4.79 135.00 134.94 3ivi n PRO 337 Ca 0.23 -3.07 0.03 0.00 -0.04 0.00 0.00 63.50 60.64 3ivi n PRO 337 Cb 0.26 -3.23 0.22 0.00 -0.04 0.00 0.00 33.50 30.72 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 6.40 1.06 -0.55 0.54 4.06 -1.95 -2.99 115.95 122.52 3ivi h TRP 338 Ca 0.48 0.03 0.16 0.00 2.06 0.00 0.00 58.89 61.62 3ivi h TRP 338 Cb 0.71 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 3ivi h TRP 338 CO 1.37 0.58 0.41 -2.95 -3.56 0.00 0.00 178.44 174.29 3ivi h ASN 339 N 1.07 0.00 0.44 -3.49 -0.00 -2.01 -1.81 115.58 109.78 3ivi h ASN 339 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.67 3ivi h ASN 339 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.44 3ivi h ASN 339 CO -0.13 0.00 -0.09 2.30 -0.00 0.00 0.00 177.43 179.51 3ivi n ILE 340 N -4.30 0.00 -3.91 6.14 -5.35 -1.13 -4.74 119.36 106.07 3ivi n ILE 340 Ca 0.10 -0.04 -0.35 0.00 -0.27 0.00 0.00 62.75 62.19 3ivi n ILE 340 Cb 0.63 -0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 38.24 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 -2.53 3.37 0.63 4.28 0.08 -0.68 -2.66 117.98 120.47 3ivi s PHE 341 Ca 0.28 0.26 -0.09 0.00 0.12 0.00 0.00 56.93 57.51 3ivi s PHE 341 Cb 0.20 -2.05 -0.00 0.00 -0.57 0.00 0.00 43.02 40.60 3ivi s PHE 341 CO 0.48 0.35 0.99 -1.25 -0.10 0.00 0.00 175.22 175.69 3ivi s PRO 342 N -0.02 3.05 0.28 0.24 0.04 -1.26 -4.77 135.00 132.56 3ivi s PRO 342 Ca 0.08 0.32 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 3ivi s PRO 342 Cb -0.12 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 3ivi s PRO 342 CO 0.00 -0.77 0.69 0.14 0.04 0.00 0.00 177.00 177.10 3ivi s VAL 343 N -3.15 4.71 -0.16 -0.36 -7.23 -1.26 -4.20 120.40 108.75 3ivi s VAL 343 Ca 0.55 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.65 3ivi s VAL 343 Cb -0.11 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 33.16 3ivi s VAL 343 CO 0.49 -0.06 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.44 3ivi s ILE 344 N -1.84 2.70 -0.22 -0.62 1.01 -0.58 -1.30 121.20 120.34 3ivi s ILE 344 Ca 0.50 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 3ivi s ILE 344 Cb -0.12 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3ivi s ILE 344 CO 0.19 0.51 0.01 -0.44 0.00 0.00 0.00 174.94 175.21 3ivi s SER 345 N 0.83 4.82 -0.23 3.58 0.01 0.45 -0.21 113.70 122.95 3ivi s SER 345 Ca -0.05 -0.24 -0.06 0.00 1.31 0.00 0.00 55.95 56.91 3ivi s SER 345 Cb -0.15 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 3ivi s SER 345 CO -0.00 0.01 0.02 -0.76 0.41 0.00 0.00 173.24 172.92 3ivi s LEU 346 N 1.30 3.23 -0.18 2.44 1.43 -0.36 -1.64 118.68 124.89 3ivi s LEU 346 Ca 0.04 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 3ivi s LEU 346 Cb -0.15 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3ivi s LEU 346 CO 0.01 0.00 0.33 -0.31 0.23 0.00 0.00 176.35 176.61 3ivi s TYR 347 N 1.38 3.42 0.04 0.29 1.51 -0.28 -1.28 117.35 122.43 3ivi s TYR 347 Ca 0.05 0.58 0.05 0.00 -1.01 0.00 0.00 57.07 56.74 3ivi s TYR 347 Cb -0.15 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 3ivi s TYR 347 CO 0.01 0.13 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.99 3ivi s LEU 348 N 0.82 3.08 0.30 -1.29 1.43 0.31 -0.83 118.68 122.50 3ivi s LEU 348 Ca 0.17 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 3ivi s LEU 348 Cb -0.14 -1.81 -0.12 0.00 0.03 0.00 0.00 46.19 44.15 3ivi s LEU 348 CO 0.06 0.24 1.42 0.80 0.23 0.00 0.00 176.35 179.09 3ivi n MET 349 N 1.23 2.29 -0.76 1.70 0.00 -0.86 -2.19 117.12 118.52 3ivi n MET 349 Ca -0.15 0.81 -0.01 0.00 -0.00 0.00 0.00 57.70 58.35 3ivi n MET 349 Cb 0.52 -2.47 0.00 0.00 0.00 0.00 0.00 33.22 31.27 3ivi n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ivi n GLY 350 N 1.47 0.96 0.08 -5.12 0.00 0.55 -4.06 105.19 99.08 3ivi n GLY 350 Ca 0.07 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.22 3ivi n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ivi n GLU 351 N -1.07 0.24 -4.35 1.61 1.02 -1.24 -4.47 120.64 112.37 3ivi n GLU 351 Ca 0.01 -0.16 -0.25 0.00 -0.02 0.00 0.00 57.16 56.74 3ivi n GLU 351 Cb 0.02 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 3ivi n GLU 351 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ivi s VAL 352 N -2.87 2.01 0.18 2.62 1.01 -1.26 -5.08 120.40 117.00 3ivi s VAL 352 Ca 0.14 -1.82 -0.33 0.00 0.00 0.00 0.00 61.98 59.96 3ivi s VAL 352 Cb 0.18 -1.87 -0.15 0.00 0.00 0.00 0.00 36.38 34.54 3ivi s VAL 352 CO 0.69 -0.13 1.29 0.41 0.00 0.00 0.00 175.10 177.36 3ivi n THR 353 N 0.60 0.69 -2.74 3.92 -1.04 -1.26 -1.63 114.28 112.82 3ivi n THR 353 Ca -0.15 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.05 61.51 3ivi n THR 353 Cb 0.55 -1.07 -0.00 0.00 -1.82 0.00 0.00 70.33 67.99 3ivi n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3ivi n ASN 354 N 2.25 -4.31 -4.04 8.00 5.03 -1.26 -4.96 115.26 115.97 3ivi n ASN 354 Ca 0.15 -0.03 -0.23 0.00 0.87 0.00 0.00 54.58 55.34 3ivi n ASN 354 Cb 0.26 -3.60 -0.16 0.00 -1.02 0.00 0.00 39.78 35.25 3ivi n ASN 354 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3ivi s GLN 355 N -5.36 1.38 0.40 3.52 -0.44 -0.65 -2.18 119.66 116.34 3ivi s GLN 355 Ca 0.14 -0.41 0.06 0.00 -2.50 0.00 0.00 55.36 52.64 3ivi s GLN 355 Cb -0.07 -1.22 -0.02 0.00 -1.64 0.00 0.00 33.01 30.06 3ivi s GLN 355 CO 0.17 0.12 0.20 -1.13 0.50 0.00 0.00 175.29 175.15 3ivi n SER 356 N 3.41 0.53 -3.88 6.67 3.41 -0.40 -0.33 113.62 123.04 3ivi n SER 356 Ca -0.20 -3.27 -0.09 0.00 -0.26 0.00 0.00 58.87 55.05 3ivi n SER 356 Cb 0.53 1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 65.73 3ivi n SER 356 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3ivi s PHE 357 N -3.24 0.22 0.06 7.33 -0.12 -0.93 -1.03 117.98 120.26 3ivi s PHE 357 Ca 0.29 -0.58 0.06 0.00 -0.05 0.00 0.00 56.93 56.65 3ivi s PHE 357 Cb 0.01 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 3ivi s PHE 357 CO 0.20 -0.74 -0.17 -0.98 -0.05 0.00 0.00 175.22 173.48 3ivi s ARG 358 N -3.92 1.09 -0.10 1.99 1.70 -0.01 -0.53 118.95 119.17 3ivi s ARG 358 Ca 0.13 -0.92 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 3ivi s ARG 358 Cb 0.02 -1.18 -0.02 0.00 -0.57 0.00 0.00 34.95 33.20 3ivi s ARG 358 CO -0.03 0.29 -0.12 0.96 -1.08 0.00 0.00 175.30 175.32 3ivi s ILE 359 N -0.96 3.15 -0.16 4.99 -4.36 -0.40 -0.99 121.20 122.47 3ivi s ILE 359 Ca 0.04 -0.65 -0.03 0.00 -0.26 0.00 0.00 60.65 59.75 3ivi s ILE 359 Cb -0.09 -2.29 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 3ivi s ILE 359 CO 0.02 0.55 -0.07 -0.89 0.24 0.00 0.00 174.94 174.80 3ivi s THR 360 N -0.10 3.54 -0.16 8.37 2.01 -0.34 -1.22 115.64 127.75 3ivi s THR 360 Ca -0.01 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 3ivi s THR 360 Cb -0.14 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 3ivi s THR 360 CO 0.03 0.49 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.79 3ivi s ILE 361 N 0.54 3.93 0.41 1.82 1.01 0.71 -3.21 121.20 126.42 3ivi s ILE 361 Ca -0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 3ivi s ILE 361 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3ivi s ILE 361 CO 0.03 0.49 0.70 -0.76 0.00 0.00 0.00 174.94 175.40 3ivi s LEU 362 N 0.37 3.80 0.62 2.97 1.43 -1.26 -1.53 118.68 125.08 3ivi s LEU 362 Ca -0.04 0.82 0.38 0.00 -1.03 0.00 0.00 54.13 54.26 3ivi s LEU 362 Cb -0.14 -3.72 2.04 0.00 0.03 0.00 0.00 46.19 44.40 3ivi s LEU 362 CO 0.03 -0.43 2.26 1.55 0.23 0.00 0.00 176.35 179.99 3ivi h PRO 363 N 0.70 0.00 0.00 1.29 0.13 -1.86 -1.10 132.00 131.16 3ivi h PRO 363 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3ivi h PRO 363 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3ivi h PRO 363 CO 0.63 0.02 0.00 1.96 -0.23 0.00 0.00 178.00 180.37 3ivi h GLN 364 N 0.00 0.00 0.06 0.86 7.50 -1.94 -0.75 115.11 120.85 3ivi h GLN 364 Ca -0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 3ivi h GLN 364 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 3ivi h GLN 364 CO 0.00 0.00 -1.39 1.96 -1.50 0.00 0.00 178.83 177.90 3ivi h GLN 365 N 0.00 0.13 -0.13 1.46 4.20 -1.51 -3.40 115.11 115.86 3ivi h GLN 365 Ca 0.00 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3ivi h GLN 365 Cb 0.25 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3ivi h GLN 365 CO 0.00 1.10 0.00 2.48 -0.67 0.00 0.00 178.83 181.74 3ivi n TYR 366 N -4.10 0.15 -3.78 2.96 0.18 -1.11 -4.34 117.16 107.12 3ivi n TYR 366 Ca -0.29 -0.08 -0.35 0.00 1.88 0.00 0.00 57.90 59.07 3ivi n TYR 366 Cb 0.81 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.66 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 -1.74 5.00 -0.08 -3.48 1.43 -0.30 -0.96 118.68 118.55 3ivi s LEU 367 Ca 0.34 -2.93 -0.30 0.00 -1.03 0.00 0.00 54.13 50.22 3ivi s LEU 367 Cb 0.19 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 3ivi s LEU 367 CO 0.30 -0.33 1.22 -0.60 0.23 0.00 0.00 176.35 177.17 3ivi s ARG 368 N -0.17 4.32 0.47 1.70 3.52 -0.26 -4.77 118.95 123.77 3ivi s ARG 368 Ca 0.17 1.67 -0.22 0.00 -0.13 0.00 0.00 55.73 57.22 3ivi s ARG 368 Cb -0.22 -3.61 -0.07 0.00 -1.56 0.00 0.00 34.95 29.50 3ivi s ARG 368 CO -0.03 -0.51 1.17 -1.25 -0.81 0.00 0.00 175.30 173.87 3ivi s PRO 369 N 2.54 3.68 0.19 5.12 0.04 -1.26 -0.70 135.00 144.61 3ivi s PRO 369 Ca 0.56 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.38 3ivi s PRO 369 Cb -0.24 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 3ivi s PRO 369 CO 0.20 -0.61 0.24 1.33 0.04 0.00 0.00 177.00 178.19 3ivi n VAL 370 N -0.60 0.00 -4.44 -0.36 0.24 -0.71 -4.87 118.33 107.58 3ivi n VAL 370 Ca 0.08 -1.11 -0.28 0.00 -2.04 0.00 0.00 64.34 60.98 3ivi n VAL 370 Cb 0.48 0.63 -0.08 0.00 -1.47 0.00 0.00 33.84 33.40 3ivi n VAL 370 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3ivi s GLU 371 N -2.55 2.12 0.00 7.34 8.01 -1.26 -4.15 118.70 128.21 3ivi s GLU 371 Ca 0.18 -2.09 0.00 0.00 0.01 0.00 0.00 54.97 53.07 3ivi s GLU 371 Cb -0.00 -1.76 0.00 0.00 -4.31 0.00 0.00 34.13 28.06 3ivi s GLU 371 CO 0.13 -0.19 0.00 -3.47 0.01 0.00 0.00 175.26 171.74 3ivi n ASP 372 N -1.19 0.00 0.00 -0.19 2.03 -1.26 -5.00 116.55 110.94 3ivi n ASP 372 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 3ivi n ASP 372 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 3ivi n ASP 372 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3ivi n ASP 378 N 0.00 0.00 -4.58 1.67 8.00 -1.26 -5.22 116.55 115.16 3ivi n ASP 378 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 3ivi n ASP 378 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3ivi n ASP 378 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3ivi s ASP 379 N -1.11 6.45 0.14 -2.24 1.01 -1.11 -4.89 116.67 114.92 3ivi s ASP 379 Ca 0.00 0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.55 3ivi s ASP 379 Cb 0.00 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 3ivi s ASP 379 CO 0.00 -0.58 -0.12 0.00 0.21 0.00 0.00 175.17 174.67 3ivi s TYR 381 N -1.39 0.08 -0.00 0.00 1.51 -0.27 -1.73 117.35 115.55 3ivi s TYR 381 Ca 0.22 -0.28 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 3ivi s TYR 381 Cb -0.10 -0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.66 3ivi s TYR 381 CO 0.13 -0.37 -0.13 0.15 -1.11 0.00 0.00 175.55 174.21 3ivi s LYS 382 N -2.22 2.37 -0.40 -0.62 1.02 0.12 -1.05 119.74 118.96 3ivi s LYS 382 Ca -0.08 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 3ivi s LYS 382 Cb -0.03 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 3ivi s LYS 382 CO -0.02 0.59 1.41 0.12 -0.92 0.00 0.00 175.35 176.53 3ivi s PHE 383 N -0.87 2.41 -0.34 3.18 5.36 -1.26 -1.10 117.98 125.36 3ivi s PHE 383 Ca 0.14 0.68 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 3ivi s PHE 383 Cb -0.11 -4.27 0.37 0.00 -0.34 0.00 0.00 43.02 38.67 3ivi s PHE 383 CO 0.04 -1.99 1.75 0.00 -1.46 0.00 0.00 175.22 173.56 3ivi n ALA 384 N 8.75 4.86 -3.56 11.12 0.00 -0.13 -4.46 120.51 137.09 3ivi n ALA 384 Ca 0.16 -1.99 -0.29 0.00 0.00 0.00 0.00 53.44 51.32 3ivi n ALA 384 Cb 0.48 -1.37 -0.17 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.47 1.67 0.20 0.00 1.01 -1.26 -1.49 121.20 118.86 3ivi s ILE 385 Ca 0.38 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.34 3ivi s ILE 385 Cb 0.31 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 3ivi s ILE 385 CO 0.04 0.47 -0.11 -0.44 0.00 0.00 0.00 174.94 174.90 3ivi s SER 386 N 0.80 2.33 0.30 3.58 0.01 -0.40 -4.74 113.70 115.58 3ivi s SER 386 Ca -0.10 -1.05 -0.28 0.00 1.31 0.00 0.00 55.95 55.83 3ivi s SER 386 Cb -0.16 -0.10 -0.09 0.00 0.21 0.00 0.00 66.02 65.88 3ivi s SER 386 CO 0.01 -0.26 0.97 -1.58 0.41 0.00 0.00 173.24 172.79 3ivi s GLN 387 N -3.70 4.65 0.04 12.44 0.74 -1.26 -1.07 119.66 131.50 3ivi s GLN 387 Ca 0.22 1.46 0.05 0.00 0.05 0.00 0.00 55.36 57.14 3ivi s GLN 387 Cb 0.01 -2.99 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 3ivi s GLN 387 CO 0.06 0.32 -0.15 0.45 -0.55 0.00 0.00 175.29 175.42 3ivi s SER 388 N -1.37 1.80 -0.13 6.67 0.15 0.80 -4.75 113.70 116.87 3ivi s SER 388 Ca 0.47 -0.47 0.16 0.00 0.70 0.00 0.00 55.95 56.81 3ivi s SER 388 Cb -0.23 -0.12 0.40 0.00 -1.71 0.00 0.00 66.02 64.35 3ivi s SER 388 CO 0.29 0.06 1.29 -1.54 1.20 0.00 0.00 173.24 174.54 3ivi n SER 389 N 1.89 3.17 -2.07 5.45 3.41 -1.26 -2.23 113.62 121.99 3ivi n SER 389 Ca -0.18 -2.88 0.02 0.00 -0.26 0.00 0.00 58.87 55.57 3ivi n SER 389 Cb 0.54 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.72 0.54 -0.20 6.66 5.66 -1.26 -5.05 114.28 119.91 3ivi n THR 390 Ca 0.17 -1.81 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 3ivi n THR 390 Cb 0.73 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 70.64 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 0.02 -2.85 3.72 1.09 0.00 -1.12 -4.58 105.19 101.47 3ivi n GLY 391 Ca 0.06 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.93 4.76 -0.24 2.61 2.01 0.46 -4.26 115.64 120.05 3ivi s THR 392 Ca 0.00 1.92 0.02 0.00 0.31 0.00 0.00 61.69 63.94 3ivi s THR 392 Cb 0.00 -4.25 0.06 0.00 0.01 0.00 0.00 72.50 68.31 3ivi s THR 392 CO 0.00 0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 3ivi s VAL 393 N 0.51 1.97 -0.81 3.82 1.01 -0.10 -1.38 120.40 125.41 3ivi s VAL 393 Ca 0.47 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 3ivi s VAL 393 Cb -0.21 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.14 3ivi s VAL 393 CO 0.27 0.02 1.24 -0.04 0.00 0.00 0.00 175.10 176.58 3ivi s MET 394 N 1.21 3.32 0.00 2.72 -1.94 -0.38 -1.12 119.30 123.10 3ivi s MET 394 Ca -0.06 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 3ivi s MET 394 Cb -0.19 -4.57 0.00 0.00 2.01 0.00 0.00 34.83 32.08 3ivi s MET 394 CO -0.06 -2.05 0.00 0.41 -0.01 0.00 0.00 175.02 173.31 3ivi n GLY 395 N 5.77 -0.42 0.34 -0.03 0.00 -1.03 -1.60 105.19 108.22 3ivi n GLY 395 Ca 0.11 -1.73 0.02 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.67 1.26 0.00 4.61 0.00 -0.12 -2.08 119.26 121.27 3ivi h ALA 396 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3ivi h ALA 396 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ivi h ALA 396 CO 0.00 0.32 -0.19 -0.39 0.00 0.00 0.00 179.25 178.99 3ivi h VAL 397 N 1.03 0.97 0.02 0.00 -1.51 -1.61 -0.19 116.25 114.96 3ivi h VAL 397 Ca 0.40 -0.71 -0.26 0.00 -1.23 0.00 0.00 66.70 64.91 3ivi h VAL 397 Cb 0.19 1.40 0.02 0.00 -2.13 0.00 0.00 31.29 30.77 3ivi h VAL 397 CO -0.18 0.19 -1.01 0.40 -1.23 0.00 0.00 177.57 175.74 3ivi h ILE 398 N 0.00 1.30 0.00 7.19 1.08 -1.66 -3.28 117.51 122.14 3ivi h ILE 398 Ca -0.00 -2.25 -0.07 0.00 -0.39 0.00 0.00 64.86 62.15 3ivi h ILE 398 Cb 0.38 2.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.58 3ivi h ILE 398 CO 0.03 0.69 -0.31 0.24 -0.69 0.00 0.00 178.15 178.10 3ivi h MET 399 N 0.31 0.00 -6.71 2.37 2.86 -0.77 -3.43 114.93 109.55 3ivi h MET 399 Ca -0.13 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.96 3ivi h MET 399 Cb 1.68 0.00 0.08 0.00 0.06 0.00 0.00 31.60 33.42 3ivi h MET 399 CO 0.20 0.31 0.84 0.39 1.06 0.00 0.00 176.91 179.71 3ivi n GLU 400 N -3.64 2.54 -0.73 1.72 1.02 -0.16 -1.27 120.64 120.12 3ivi n GLU 400 Ca -0.01 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 3ivi n GLU 400 Cb 0.43 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 3ivi n GLU 400 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ivi n GLY 401 N 2.50 1.35 3.52 0.62 0.00 -1.01 -4.89 105.19 107.28 3ivi n GLY 401 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.53 2.54 -0.29 1.61 0.40 -0.39 -1.03 117.98 117.29 3ivi s PHE 402 Ca 0.00 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 3ivi s PHE 402 Cb 0.00 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 3ivi s PHE 402 CO 0.00 0.48 0.14 -0.47 0.70 0.00 0.00 175.22 176.08 3ivi s TYR 403 N -1.57 3.16 -0.19 0.36 5.04 -0.01 -4.20 117.35 119.94 3ivi s TYR 403 Ca 0.22 -0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.48 3ivi s TYR 403 Cb -0.09 -2.34 -0.01 0.00 0.35 0.00 0.00 41.96 39.87 3ivi s TYR 403 CO 0.13 -0.35 -0.07 0.08 -1.34 0.00 0.00 175.55 174.00 3ivi s VAL 404 N 1.65 3.30 -0.27 3.14 1.01 -0.43 -1.83 120.40 126.97 3ivi s VAL 404 Ca 0.06 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 3ivi s VAL 404 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3ivi s VAL 404 CO 0.07 0.46 0.12 -0.69 0.00 0.00 0.00 175.10 175.06 3ivi s VAL 405 N 1.11 4.61 -1.09 2.92 1.01 0.34 -0.83 120.40 128.47 3ivi s VAL 405 Ca 0.01 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 3ivi s VAL 405 Cb -0.15 -3.22 0.19 0.00 0.00 0.00 0.00 36.38 33.21 3ivi s VAL 405 CO -0.01 0.24 1.23 -0.36 0.00 0.00 0.00 175.10 176.20 3ivi s PHE 406 N 1.65 3.65 -1.25 5.22 0.08 0.68 -0.98 117.98 127.02 3ivi s PHE 406 Ca 0.06 -2.12 -0.15 0.00 0.12 0.00 0.00 56.93 54.84 3ivi s PHE 406 Cb -0.16 -4.14 0.13 0.00 -0.57 0.00 0.00 43.02 38.28 3ivi s PHE 406 CO 0.06 -1.26 1.57 -3.47 -0.10 0.00 0.00 175.22 172.02 3ivi n ASP 407 N 4.92 5.10 -0.25 1.36 -0.08 -0.35 -2.58 116.55 124.67 3ivi n ASP 407 Ca 0.29 -2.96 -0.08 0.00 -1.51 0.00 0.00 54.79 50.54 3ivi n ASP 407 Cb 0.44 -1.64 0.04 0.00 2.34 0.00 0.00 41.12 42.30 3ivi n ASP 407 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3ivi h ARG 408 N 7.26 1.14 -0.74 -0.67 3.08 -1.75 -1.15 114.38 121.55 3ivi h ARG 408 Ca 0.37 -0.29 0.10 0.00 0.07 0.00 0.00 59.98 60.24 3ivi h ARG 408 Cb 0.86 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 3ivi h ARG 408 CO 1.34 1.02 0.49 0.00 -1.07 0.00 0.00 179.97 181.75 3ivi h ALA 409 N 1.07 1.87 -0.36 0.04 0.00 -1.62 -2.32 119.26 117.94 3ivi h ALA 409 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ivi h ALA 409 Cb 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3ivi h ALA 409 CO 0.01 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.76 3ivi n ARG 410 N -4.50 3.00 -3.91 0.00 1.74 -1.08 -5.00 116.66 106.92 3ivi n ARG 410 Ca 0.13 -2.43 -0.25 0.00 -0.77 0.00 0.00 57.85 54.52 3ivi n ARG 410 Cb 0.37 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.27 -3.84 -3.94 5.56 5.02 -0.53 -4.93 118.16 115.77 3ivi n LYS 411 Ca 0.17 0.47 -0.09 0.00 -2.02 0.00 0.00 58.31 56.83 3ivi n LYS 411 Cb 0.64 -4.79 -0.07 0.00 -0.02 0.00 0.00 35.03 30.79 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 -6.44 1.05 -0.09 1.97 1.70 -0.62 -0.90 118.95 115.62 3ivi s ARG 412 Ca 0.10 -1.12 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 3ivi s ARG 412 Cb -0.05 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 3ivi s ARG 412 CO 0.87 -0.37 -0.09 0.42 -1.08 0.00 0.00 175.30 175.05 3ivi s ILE 413 N -3.94 1.02 0.06 4.99 1.01 -0.07 -1.21 121.20 123.06 3ivi s ILE 413 Ca 0.14 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3ivi s ILE 413 Cb 0.04 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 3ivi s ILE 413 CO -0.03 0.35 0.17 -0.83 0.00 0.00 0.00 174.94 174.60 3ivi s GLY 414 N 1.36 2.14 -0.03 6.18 0.00 -0.16 -1.19 107.32 115.62 3ivi s GLY 414 Ca -0.02 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.85 3ivi s GLY 414 CO -0.04 -0.85 -0.10 -1.36 0.00 0.00 0.00 173.10 170.75 3ivi s PHE 415 N -1.45 1.05 0.08 1.90 0.40 0.32 -0.51 117.98 119.77 3ivi s PHE 415 Ca 0.32 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.33 3ivi s PHE 415 Cb -0.13 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 3ivi s PHE 415 CO 0.25 -0.12 0.08 0.00 0.70 0.00 0.00 175.22 176.12 3ivi s ALA 416 N 0.25 0.24 0.00 5.36 0.00 -0.76 -0.71 121.76 126.15 3ivi s ALA 416 Ca -0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 3ivi s ALA 416 Cb -0.10 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.41 3ivi s ALA 416 CO 0.01 -0.45 1.46 0.08 0.00 0.00 0.00 175.76 176.86 3ivi s VAL 417 N -3.91 3.60 0.67 0.00 1.01 -1.25 -0.83 120.40 119.69 3ivi s VAL 417 Ca 0.09 0.97 -0.13 0.00 0.00 0.00 0.00 61.98 62.90 3ivi s VAL 417 Cb 0.06 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.82 3ivi s VAL 417 CO -0.09 -0.01 1.08 -0.55 0.00 0.00 0.00 175.10 175.53 3ivi s SER 418 N 2.09 5.23 0.40 3.32 0.15 -0.20 -1.44 113.70 123.25 3ivi s SER 418 Ca 0.66 1.84 0.13 0.00 0.70 0.00 0.00 55.95 59.28 3ivi s SER 418 Cb -0.33 -2.53 0.82 0.00 -1.71 0.00 0.00 66.02 62.27 3ivi s SER 418 CO 0.27 -1.55 1.88 0.00 1.20 0.00 0.00 173.24 175.05 3ivi h ALA 419 N -0.24 1.48 -0.97 5.45 0.00 -1.45 -2.84 119.26 120.71 3ivi h ALA 419 Ca -0.46 -0.28 -0.74 0.00 0.00 0.00 0.00 54.91 53.44 3ivi h ALA 419 Cb 1.23 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.72 3ivi h ALA 419 CO 0.55 0.39 1.02 0.00 0.00 0.00 0.00 179.25 181.21 3ivi s HIS 421 N -3.66 2.68 -0.00 0.00 -0.00 -1.07 -4.21 115.29 109.02 3ivi s HIS 421 Ca 0.51 1.55 -0.30 0.00 -0.00 0.00 0.00 55.06 56.81 3ivi s HIS 421 Cb 0.37 -3.24 -0.03 0.00 -0.00 0.00 0.00 32.58 29.68 3ivi s HIS 421 CO -0.32 -1.55 1.02 0.14 -0.00 0.00 0.00 174.74 174.03 3ivi s VAL 422 N -1.93 4.74 -0.12 -5.38 -7.23 -1.26 -5.01 120.40 104.21 3ivi s VAL 422 Ca 0.71 1.97 -0.22 0.00 -1.81 0.00 0.00 61.98 62.63 3ivi s VAL 422 Cb -0.22 -4.26 -0.03 0.00 0.56 0.00 0.00 36.38 32.42 3ivi s VAL 422 CO 0.30 0.14 0.66 -1.00 -0.31 0.00 0.00 175.10 174.88 3ivi s HIS 423 N 1.13 3.50 0.10 2.82 3.76 -1.26 -4.63 115.29 120.71 3ivi s HIS 423 Ca 0.53 1.10 0.09 0.00 -0.15 0.00 0.00 55.06 56.63 3ivi s HIS 423 Cb -0.22 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 3ivi s HIS 423 CO 0.27 0.01 -0.22 0.34 -0.85 0.00 0.00 174.74 174.28 3ivi s ASP 424 N 0.90 2.70 0.23 1.40 -1.08 -1.25 -5.04 116.67 114.53 3ivi s ASP 424 Ca 0.33 -0.67 0.04 0.00 -0.52 0.00 0.00 52.55 51.73 3ivi s ASP 424 Cb -0.17 -0.17 0.22 0.00 -1.46 0.00 0.00 42.92 41.34 3ivi s ASP 424 CO 0.14 0.11 1.54 -0.08 0.52 0.00 0.00 175.17 177.40 3ivi h GLU 425 N 4.20 0.26 -0.00 4.34 4.81 -2.04 -3.37 114.58 122.78 3ivi h GLU 425 Ca -0.47 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 3ivi h GLU 425 Cb 1.17 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3ivi h GLU 425 CO 0.40 0.80 -0.03 1.19 -0.73 0.00 0.00 179.01 180.64 3ivi n PHE 426 N -3.86 0.00 -4.23 0.92 3.01 -1.26 -5.06 117.46 106.98 3ivi n PHE 426 Ca -0.03 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 3ivi n PHE 426 Cb 0.63 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.00 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 -1.01 1.03 -0.05 -1.08 0.52 -1.26 -5.17 118.95 111.93 3ivi s ARG 427 Ca 0.00 -1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 3ivi s ARG 427 Cb 0.01 -0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.17 3ivi s ARG 427 CO 0.03 -0.07 0.15 -0.08 0.02 0.00 0.00 175.30 175.35 3ivi s THR 428 N -3.59 0.01 0.57 0.02 -1.32 -1.26 -3.92 115.64 106.16 3ivi s THR 428 Ca 0.20 -0.10 -0.21 0.00 -1.21 0.00 0.00 61.69 60.37 3ivi s THR 428 Cb 0.05 -0.25 -0.04 0.00 -1.51 0.00 0.00 72.50 70.75 3ivi s THR 428 CO 0.01 -0.05 1.28 0.00 -2.21 0.00 0.00 174.62 173.65 3ivi n ALA 429 N 2.78 1.24 -3.12 11.08 0.00 -1.26 -4.98 120.51 126.26 3ivi n ALA 429 Ca -0.14 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 3ivi n ALA 429 Cb 0.58 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.34 -1.06 -0.20 0.00 0.00 -1.20 -4.98 121.76 112.99 3ivi s ALA 430 Ca 0.74 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 3ivi s ALA 430 Cb -0.41 0.76 0.06 0.00 0.00 0.00 0.00 23.12 23.52 3ivi s ALA 430 CO 0.47 -0.69 0.00 0.08 0.00 0.00 0.00 175.76 175.62 3ivi s VAL 431 N -3.80 0.85 0.03 0.00 1.01 -1.26 -1.19 120.40 116.03 3ivi s VAL 431 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3ivi s VAL 431 Cb 0.01 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3ivi s VAL 431 CO -0.11 -0.14 -0.14 -1.61 0.00 0.00 0.00 175.10 173.10 3ivi s GLU 432 N 1.71 0.96 0.18 2.72 2.02 -0.16 -4.92 118.70 121.21 3ivi s GLU 432 Ca -0.02 -0.69 -0.22 0.00 0.02 0.00 0.00 54.97 54.06 3ivi s GLU 432 Cb -0.17 -0.95 0.08 0.00 0.10 0.00 0.00 34.13 33.18 3ivi s GLU 432 CO -0.07 0.24 1.03 0.20 0.02 0.00 0.00 175.26 176.68 3ivi s GLY 433 N -0.94 0.08 0.43 -1.39 0.00 -1.26 -0.83 107.32 103.40 3ivi s GLY 433 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 3ivi s GLY 433 CO 0.01 2.14 0.70 2.56 0.00 0.00 0.00 173.10 178.50 3ivi s PRO 434 N -2.28 3.54 0.10 2.90 0.04 -1.26 -5.10 135.00 132.95 3ivi s PRO 434 Ca 0.21 0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.38 3ivi s PRO 434 Cb -0.02 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 3ivi s PRO 434 CO 0.05 -0.07 -0.21 -0.06 0.04 0.00 0.00 177.00 176.75 3ivi s PHE 435 N -2.56 1.83 -0.03 0.56 0.40 -0.20 -4.99 117.98 113.00 3ivi s PHE 435 Ca 0.45 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 56.21 3ivi s PHE 435 Cb -0.10 -1.00 -0.05 0.00 0.51 0.00 0.00 43.02 42.37 3ivi s PHE 435 CO 0.41 0.21 0.42 0.08 0.70 0.00 0.00 175.22 177.04 3ivi s VAL 436 N -1.14 5.07 -0.15 -0.44 1.01 -1.26 -1.27 120.40 122.21 3ivi s VAL 436 Ca 0.07 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 3ivi s VAL 436 Cb -0.10 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.62 3ivi s VAL 436 CO 0.04 0.52 0.29 0.42 0.00 0.00 0.00 175.10 176.37 3ivi s THR 437 N -0.64 -0.45 0.46 3.92 -4.23 -0.93 -4.90 115.64 108.88 3ivi s THR 437 Ca 0.24 0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 60.83 3ivi s THR 437 Cb -0.16 -0.50 -0.08 0.00 1.34 0.00 0.00 72.50 73.10 3ivi s THR 437 CO 0.12 0.09 0.91 -0.76 -0.54 0.00 0.00 174.62 174.44 3ivi s LEU 438 N 2.45 3.74 -1.53 4.79 1.43 -1.26 -4.28 118.68 124.01 3ivi s LEU 438 Ca 0.01 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 3ivi s LEU 438 Cb -0.12 -4.35 0.08 0.00 0.03 0.00 0.00 46.19 41.84 3ivi s LEU 438 CO -0.09 -0.49 0.96 0.47 0.23 0.00 0.00 176.35 177.43 3ivi n ASP 439 N -1.33 -4.52 0.25 2.29 10.43 -1.26 -4.86 116.55 117.55 3ivi n ASP 439 Ca 0.05 -0.80 0.11 0.00 2.57 0.00 0.00 54.79 56.72 3ivi n ASP 439 Cb 0.54 -3.83 0.65 0.00 1.84 0.00 0.00 41.12 40.33 3ivi n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3ivi h MET 440 N -2.05 0.00 0.00 -1.24 2.86 -1.99 -2.87 114.93 109.64 3ivi h MET 440 Ca -0.58 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.01 3ivi h MET 440 Cb 1.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 3ivi h MET 440 CO 0.67 0.15 -0.25 1.49 1.06 0.00 0.00 176.91 180.04 3ivi h GLU 441 N 0.00 0.00 -0.47 1.72 4.57 -1.95 -2.30 114.58 116.15 3ivi h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3ivi h GLU 441 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3ivi h GLU 441 CO 0.02 0.25 0.00 -0.40 -1.18 0.00 0.00 179.01 177.70 3ivi n ASP 442 N -4.10 2.22 0.22 1.04 5.68 -1.08 -3.30 116.55 117.23 3ivi n ASP 442 Ca -0.02 -2.11 0.12 0.00 -0.50 0.00 0.00 54.79 52.27 3ivi n ASP 442 Cb 0.31 -0.33 0.16 0.00 -1.14 0.00 0.00 41.12 40.13 3ivi n ASP 442 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ivi s GLY 444 N -4.22 2.96 0.16 0.00 0.00 -1.21 -3.88 107.32 101.13 3ivi s GLY 444 Ca 0.07 0.67 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 3ivi s GLY 444 CO 0.67 1.50 0.74 -0.47 0.00 0.00 0.00 173.10 175.54 3ivi s TYR 445 N -0.25 3.86 -0.47 1.90 5.04 -1.26 -4.98 117.35 121.19 3ivi s TYR 445 Ca 0.47 1.54 -0.10 0.00 -2.44 0.00 0.00 57.07 56.54 3ivi s TYR 445 Cb -0.26 -2.70 0.11 0.00 0.35 0.00 0.00 41.96 39.46 3ivi s TYR 445 CO 0.32 0.50 0.35 -0.80 -1.34 0.00 0.00 175.55 174.59 3ivi s ASN 446 N -1.21 5.77 0.00 4.32 -0.87 -1.26 -4.95 114.94 116.73 3ivi s ASN 446 Ca 0.36 -1.82 0.00 0.00 -1.57 0.00 0.00 52.86 49.83 3ivi s ASN 446 Cb -0.22 -2.04 0.00 0.00 -0.02 0.00 0.00 41.25 38.98 3ivi s ASN 446 CO 0.24 -0.69 0.00 -0.38 -2.57 0.00 0.00 177.10 173.70