#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyv h SER 114 N 0.00 0.43 -0.63 2.98 4.64 -2.05 0.72 113.55 119.65 1tyv h SER 114 Ca 0.00 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1tyv h SER 114 Cb 0.00 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1tyv h SER 114 CO 0.00 0.21 0.41 0.40 -0.87 0.00 0.00 176.83 176.98 1tyv h ILE 115 N 0.57 1.16 -0.18 0.95 1.08 -2.06 0.72 117.51 119.76 1tyv h ILE 115 Ca 0.40 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1tyv h ILE 115 Cb 0.52 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1tyv h ILE 115 CO -0.33 0.16 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.11 1tyv h GLU 116 N 0.85 0.39 -0.44 2.37 4.81 -1.59 -3.01 114.58 117.96 1tyv h GLU 116 Ca 0.23 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1tyv h GLU 116 Cb -0.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1tyv h GLU 116 CO -0.05 0.69 0.27 0.00 -0.73 0.00 0.00 179.01 179.19 1tyv h ALA 117 N 0.68 0.56 -0.10 2.92 0.00 0.65 -1.57 119.26 122.40 1tyv h ALA 117 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tyv h ALA 117 Cb 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tyv h ALA 117 CO 0.03 -0.04 0.09 -0.44 0.00 0.00 0.00 179.25 178.89 1tyv h ASP 118 N 0.55 0.00 0.31 0.00 3.32 -0.84 -2.31 116.42 117.44 1tyv h ASP 118 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1tyv h ASP 118 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1tyv h ASP 118 CO -0.07 0.00 -1.37 0.29 -1.72 0.00 0.00 179.24 176.38 1tyv n LYS 119 N -4.00 0.43 0.00 3.56 5.02 -0.73 -4.54 118.16 117.90 1tyv n LYS 119 Ca -0.01 -0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.29 1tyv n LYS 119 Cb 0.20 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1tyv n LYS 119 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1tyv n LYS 120 N -2.11 2.39 -4.18 1.97 2.85 -0.67 -5.01 118.16 113.39 1tyv n LYS 120 Ca -0.00 -0.43 -0.30 0.00 -1.05 0.00 0.00 58.31 56.53 1tyv n LYS 120 Cb 0.49 -1.11 -0.09 0.00 -0.65 0.00 0.00 35.03 33.67 1tyv n LYS 120 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1tyv s PHE 121 N -1.75 2.86 0.07 5.58 0.08 -1.01 -5.08 117.98 118.73 1tyv s PHE 121 Ca 0.08 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 1tyv s PHE 121 Cb 0.09 -1.47 -0.06 0.00 -0.57 0.00 0.00 43.02 41.01 1tyv s PHE 121 CO 0.37 0.46 1.18 0.21 -0.10 0.00 0.00 175.22 177.34 1tyv s LYS 122 N -2.33 4.45 -0.05 0.44 2.47 -1.26 -4.97 119.74 118.49 1tyv s LYS 122 Ca 0.24 1.76 -0.26 0.00 -1.56 0.00 0.00 55.97 56.14 1tyv s LYS 122 Cb -0.11 -3.34 -0.03 0.00 -1.46 0.00 0.00 37.83 32.88 1tyv s LYS 122 CO 0.16 -0.22 0.82 0.71 0.16 0.00 0.00 175.35 176.98 1tyv s TYR 123 N 0.94 3.60 -0.28 4.03 1.51 -1.26 -5.04 117.35 120.85 1tyv s TYR 123 Ca 0.58 1.43 -0.19 0.00 -1.01 0.00 0.00 57.07 57.87 1tyv s TYR 123 Cb -0.29 -2.95 0.09 0.00 -0.11 0.00 0.00 41.96 38.69 1tyv s TYR 123 CO 0.30 0.02 0.75 0.45 -1.11 0.00 0.00 175.55 175.96 1tyv s SER 124 N 0.91 -0.81 0.19 2.29 0.15 -1.26 -1.51 113.70 113.66 1tyv s SER 124 Ca 0.43 1.38 0.07 0.00 0.70 0.00 0.00 55.95 58.53 1tyv s SER 124 Cb -0.19 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.44 1tyv s SER 124 CO 0.22 -0.23 0.06 0.68 1.20 0.00 0.00 173.24 175.17 1tyv s VAL 125 N 1.12 3.99 -0.02 4.45 -7.23 -0.96 -4.97 120.40 116.80 1tyv s VAL 125 Ca -0.06 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1tyv s VAL 125 Cb -0.05 -3.04 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 1tyv s VAL 125 CO -0.12 -0.15 -0.16 -1.59 -0.31 0.00 0.00 175.10 172.76 1tyv s LYS 126 N -3.13 1.37 0.50 4.82 -2.85 -1.26 -0.76 119.74 118.43 1tyv s LYS 126 Ca 0.29 -0.59 0.24 0.00 -1.00 0.00 0.00 55.97 54.92 1tyv s LYS 126 Cb -0.09 -1.31 1.32 0.00 -2.06 0.00 0.00 37.83 35.68 1tyv s LYS 126 CO 0.21 0.34 1.93 1.25 0.10 0.00 0.00 175.35 179.18 1tyv h LEU 127 N 5.79 0.13 -2.46 2.77 5.85 -1.49 -1.70 115.31 124.20 1tyv h LEU 127 Ca -0.36 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1tyv h LEU 127 Cb 1.15 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1tyv h LEU 127 CO 0.48 0.06 0.00 0.77 -0.34 0.00 0.00 178.44 179.41 1tyv h SER 128 N 0.13 0.00 0.10 1.25 4.64 -1.90 -0.98 113.55 116.80 1tyv h SER 128 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1tyv h SER 128 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1tyv h SER 128 CO -0.05 0.00 -0.14 0.47 -0.87 0.00 0.00 176.83 176.24 1tyv n ASP 129 N -2.80 1.38 -4.24 4.97 8.00 -0.64 -4.93 116.55 118.29 1tyv n ASP 129 Ca -0.02 -1.24 -0.18 0.00 0.71 0.00 0.00 54.79 54.05 1tyv n ASP 129 Cb 0.06 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 1tyv n ASP 129 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tyv s TYR 130 N -2.25 1.41 -0.02 1.24 1.51 -0.37 -5.05 117.35 113.82 1tyv s TYR 130 Ca 0.30 -0.56 0.11 0.00 -1.01 0.00 0.00 57.07 55.92 1tyv s TYR 130 Cb 0.20 -0.74 -0.12 0.00 -0.11 0.00 0.00 41.96 41.19 1tyv s TYR 130 CO 0.43 0.15 1.19 -1.00 -1.11 0.00 0.00 175.55 175.21 1tyv h PRO 131 N 3.49 0.00 -5.17 -1.71 0.13 -1.92 -3.47 132.00 123.36 1tyv h PRO 131 Ca -0.40 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.37 1tyv h PRO 131 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1tyv h PRO 131 CO 0.51 0.69 -0.71 0.95 -0.23 0.00 0.00 178.00 179.21 1tyv s THR 132 N -2.80 1.27 0.25 1.56 -4.23 -1.26 -5.04 115.64 105.39 1tyv s THR 132 Ca 0.01 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1tyv s THR 132 Cb 0.09 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1tyv s THR 132 CO 0.80 -0.67 1.65 0.25 -0.54 0.00 0.00 174.62 176.11 1tyv h LEU 133 N 2.70 0.49 -0.84 4.79 5.85 -1.96 -2.83 115.31 123.52 1tyv h LEU 133 Ca -0.37 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.09 1tyv h LEU 133 Cb 1.20 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1tyv h LEU 133 CO 0.63 0.81 0.22 -0.61 -0.34 0.00 0.00 178.44 179.16 1tyv h GLN 134 N 0.40 1.09 -0.79 1.25 5.75 -1.96 0.01 115.11 120.87 1tyv h GLN 134 Ca 0.04 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 1tyv h GLN 134 Cb 0.82 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 1tyv h GLN 134 CO 0.07 0.93 0.46 -0.44 -2.65 0.00 0.00 178.83 177.19 1tyv h ASP 135 N 1.05 0.96 -0.39 -0.69 3.32 -1.92 0.16 116.42 118.90 1tyv h ASP 135 Ca 0.23 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1tyv h ASP 135 Cb 0.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1tyv h ASP 135 CO -0.01 0.75 0.07 0.00 -1.72 0.00 0.00 179.24 178.33 1tyv h ALA 136 N 1.24 0.51 -0.75 3.45 0.00 -1.25 -2.59 119.26 119.87 1tyv h ALA 136 Ca 0.28 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1tyv h ALA 136 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1tyv h ALA 136 CO -0.05 0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.91 1tyv h ALA 137 N 0.92 0.96 -0.49 0.00 0.00 -0.58 -1.55 119.26 118.53 1tyv h ALA 137 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tyv h ALA 137 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1tyv h ALA 137 CO 0.01 0.36 0.14 0.77 0.00 0.00 0.00 179.25 180.52 1tyv h SER 138 N 1.01 0.67 1.60 0.00 0.02 -0.84 -2.91 113.55 113.09 1tyv h SER 138 Ca 0.28 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1tyv h SER 138 Cb -0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1tyv h SER 138 CO -0.07 0.65 -0.40 0.00 -1.14 0.00 0.00 176.83 175.87 1tyv h ALA 139 N 1.45 0.75 -3.03 3.77 0.00 -1.04 -3.47 119.26 117.68 1tyv h ALA 139 Ca 0.16 -0.35 -0.55 0.00 0.00 0.00 0.00 54.91 54.17 1tyv h ALA 139 Cb 0.23 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 18.11 1tyv h ALA 139 CO -0.01 0.48 0.64 0.00 0.00 0.00 0.00 179.25 180.36 1tyv s ALA 140 N -3.02 2.92 0.00 0.00 0.00 -0.63 -4.95 121.76 116.09 1tyv s ALA 140 Ca 0.05 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1tyv s ALA 140 Cb 0.07 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1tyv s ALA 140 CO 0.73 -1.36 0.00 0.28 0.00 0.00 0.00 175.76 175.41 1tyv n VAL 141 N -0.84 0.00 0.00 0.00 0.31 -1.26 -5.03 118.33 111.51 1tyv n VAL 141 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1tyv n VAL 141 Cb 0.44 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1tyv n VAL 141 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tyv n ASP 142 N -2.43 0.00 -4.94 4.52 2.03 -1.26 -4.81 116.55 109.66 1tyv n ASP 142 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1tyv n ASP 142 Cb 0.33 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 1tyv n ASP 142 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1tyv s GLY 143 N -3.27 1.60 -0.10 0.27 0.00 -0.57 -1.45 107.32 103.80 1tyv s GLY 143 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 1tyv s GLY 143 CO 0.00 -1.10 0.10 -2.27 0.00 0.00 0.00 173.10 169.84 1tyv s LEU 144 N -3.40 0.13 -0.22 0.66 2.96 -0.54 -2.25 118.68 116.02 1tyv s LEU 144 Ca 0.34 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 1tyv s LEU 144 Cb -0.10 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.51 1tyv s LEU 144 CO 0.28 -0.28 0.10 -0.22 -1.32 0.00 0.00 176.35 174.91 1tyv s LEU 145 N 2.20 3.79 -0.69 -0.68 2.96 0.06 -0.86 118.68 125.47 1tyv s LEU 145 Ca 0.04 -0.00 -0.18 0.00 -0.22 0.00 0.00 54.13 53.77 1tyv s LEU 145 Cb -0.13 -2.00 0.13 0.00 0.50 0.00 0.00 46.19 44.69 1tyv s LEU 145 CO -0.06 0.07 0.77 -0.63 -1.32 0.00 0.00 176.35 175.18 1tyv s ILE 146 N 1.01 5.00 -1.23 6.68 -1.09 0.14 -1.09 121.20 130.62 1tyv s ILE 146 Ca 0.05 -1.43 0.13 0.00 -2.23 0.00 0.00 60.65 57.17 1tyv s ILE 146 Cb -0.14 -4.52 0.33 0.00 -1.58 0.00 0.00 42.46 36.55 1tyv s ILE 146 CO 0.03 -1.15 1.25 -0.90 -1.23 0.00 0.00 174.94 172.94 1tyv n ASP 147 N 5.79 2.96 -3.81 3.58 5.75 -1.26 -0.52 116.55 129.05 1tyv n ASP 147 Ca 0.00 -1.93 -0.12 0.00 -0.01 0.00 0.00 54.79 52.73 1tyv n ASP 147 Cb 0.44 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.20 1tyv n ASP 147 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tyv s ARG 148 N -1.02 0.51 0.40 0.11 1.70 -1.26 -4.87 118.95 114.52 1tyv s ARG 148 Ca 0.26 -0.14 -0.27 0.00 -0.47 0.00 0.00 55.73 55.11 1tyv s ARG 148 Cb 0.14 0.22 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 1tyv s ARG 148 CO 0.19 -0.12 1.46 -0.25 -1.08 0.00 0.00 175.30 175.50 1tyv n ASP 149 N 1.74 3.60 -3.93 -2.89 8.00 -1.26 -4.57 116.55 117.24 1tyv n ASP 149 Ca -0.20 1.19 -0.28 0.00 0.71 0.00 0.00 54.79 56.21 1tyv n ASP 149 Cb 0.56 -1.61 -0.17 0.00 -0.02 0.00 0.00 41.12 39.88 1tyv n ASP 149 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1tyv s TYR 150 N -1.15 1.66 -0.30 1.24 5.04 0.42 -4.96 117.35 119.31 1tyv s TYR 150 Ca 0.56 -0.88 -0.20 0.00 -2.44 0.00 0.00 57.07 54.11 1tyv s TYR 150 Cb -0.47 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.51 1tyv s TYR 150 CO 0.61 -0.56 0.64 -0.80 -1.34 0.00 0.00 175.55 174.10 1tyv s ASN 151 N 1.65 6.51 0.23 4.32 0.01 -1.26 -0.25 114.94 126.16 1tyv s ASN 151 Ca 0.05 0.47 0.07 0.00 -0.71 0.00 0.00 52.86 52.74 1tyv s ASN 151 Cb -0.13 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1tyv s ASN 151 CO -0.09 -0.47 0.11 0.72 -1.51 0.00 0.00 177.10 175.86 1tyv s PHE 152 N 2.62 2.99 0.03 2.20 -0.12 -0.07 -4.94 117.98 120.68 1tyv s PHE 152 Ca 0.26 -0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 57.01 1tyv s PHE 152 Cb -0.15 -1.38 -0.04 0.00 -0.63 0.00 0.00 43.02 40.83 1tyv s PHE 152 CO 0.11 0.54 0.18 1.52 -0.05 0.00 0.00 175.22 177.53 1tyv s TYR 153 N -2.04 3.50 0.03 3.49 -0.85 -1.26 -4.50 117.35 115.71 1tyv s TYR 153 Ca 0.31 0.28 -0.35 0.00 -0.52 0.00 0.00 57.07 56.80 1tyv s TYR 153 Cb -0.08 -1.78 -0.13 0.00 0.38 0.00 0.00 41.96 40.34 1tyv s TYR 153 CO 0.23 0.61 1.68 0.41 -1.52 0.00 0.00 175.55 176.96 1tyv n GLY 154 N 0.65 1.17 0.81 5.49 0.00 -1.25 -1.11 105.19 110.96 1tyv n GLY 154 Ca -0.08 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1tyv n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 155 N 3.76 0.67 3.68 -0.02 0.00 0.72 -4.87 105.19 109.13 1tyv n GLY 155 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1tyv n GLY 155 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tyv n GLU 156 N -2.00 2.82 -4.80 1.61 2.13 -0.27 -4.78 120.64 115.36 1tyv n GLU 156 Ca 0.00 1.03 -0.33 0.00 0.66 0.00 0.00 57.16 58.52 1tyv n GLU 156 Cb 0.00 -2.95 -0.14 0.00 0.27 0.00 0.00 31.44 28.62 1tyv n GLU 156 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1tyv s THR 157 N 3.42 3.10 -0.11 6.31 2.01 -1.26 -0.63 115.64 128.49 1tyv s THR 157 Ca 0.85 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 62.21 1tyv s THR 157 Cb -0.47 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1tyv s THR 157 CO 0.39 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.99 1tyv s VAL 158 N -0.02 2.55 -0.30 3.82 1.01 0.94 -4.93 120.40 123.46 1tyv s VAL 158 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1tyv s VAL 158 Cb -0.14 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1tyv s VAL 158 CO 0.04 0.55 0.12 -0.62 0.00 0.00 0.00 175.10 175.19 1tyv s ASP 159 N 0.24 5.37 -0.04 3.32 -1.08 -1.26 -0.86 116.67 122.35 1tyv s ASP 159 Ca -0.12 -0.60 0.11 0.00 -0.52 0.00 0.00 52.55 51.41 1tyv s ASP 159 Cb -0.16 -1.95 0.39 0.00 -1.46 0.00 0.00 42.92 39.73 1tyv s ASP 159 CO 0.07 -0.19 1.26 0.49 0.52 0.00 0.00 175.17 177.31 1tyv n PHE 160 N 4.94 0.74 -2.24 -5.34 3.72 -0.63 -4.68 117.46 113.96 1tyv n PHE 160 Ca -0.14 -0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 56.83 1tyv n PHE 160 Cb 0.49 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 1tyv n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tyv n GLY 161 N 0.87 -0.20 2.31 1.37 0.00 -1.19 -1.43 105.19 106.92 1tyv n GLY 161 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1tyv n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 162 N -0.69 0.42 3.79 -0.02 0.00 0.13 -4.99 105.19 103.82 1tyv n GLY 162 Ca -0.14 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1tyv n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyv s LYS 163 N -0.93 4.38 -0.70 1.61 1.02 -0.51 -3.62 119.74 120.99 1tyv s LYS 163 Ca 0.00 1.37 -0.21 0.00 0.02 0.00 0.00 55.97 57.16 1tyv s LYS 163 Cb 0.00 -2.62 0.10 0.00 -0.52 0.00 0.00 37.83 34.79 1tyv s LYS 163 CO 0.00 0.08 0.92 0.08 -0.92 0.00 0.00 175.35 175.51 1tyv s VAL 164 N -1.71 4.58 0.16 3.17 1.01 -1.26 0.17 120.40 126.51 1tyv s VAL 164 Ca 0.55 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1tyv s VAL 164 Cb -0.19 -4.65 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1tyv s VAL 164 CO 0.24 -1.37 -0.00 -0.76 0.00 0.00 0.00 175.10 173.21 1tyv s LEU 165 N 3.30 3.33 -0.36 3.92 1.43 -1.26 -4.74 118.68 124.30 1tyv s LEU 165 Ca 0.21 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1tyv s LEU 165 Cb -0.16 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.13 1tyv s LEU 165 CO 0.05 0.11 0.13 -0.89 0.23 0.00 0.00 176.35 175.97 1tyv s THR 166 N -1.62 3.37 -0.33 5.49 2.01 -0.53 -1.68 115.64 122.35 1tyv s THR 166 Ca 0.27 -1.62 -0.15 0.00 0.31 0.00 0.00 61.69 60.50 1tyv s THR 166 Cb -0.10 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1tyv s THR 166 CO 0.18 -0.40 0.34 -0.63 -0.69 0.00 0.00 174.62 173.43 1tyv s ILE 167 N 1.25 5.19 -0.27 1.82 1.01 0.54 -1.46 121.20 129.28 1tyv s ILE 167 Ca 0.02 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 1tyv s ILE 167 Cb -0.21 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1tyv s ILE 167 CO -0.01 -0.03 0.08 -0.70 0.00 0.00 0.00 174.94 174.27 1tyv s GLU 168 N 1.99 3.47 -0.23 2.79 2.12 -0.04 -0.75 118.70 128.04 1tyv s GLU 168 Ca 0.11 -0.61 -0.10 0.00 0.36 0.00 0.00 54.97 54.74 1tyv s GLU 168 Cb -0.16 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 1tyv s GLU 168 CO 0.11 -0.28 0.14 0.00 -0.54 0.00 0.00 175.26 174.70 1tyv n LYS 170 N 4.24 1.13 -3.99 0.00 5.02 0.32 -4.62 118.16 120.25 1tyv n LYS 170 Ca -0.15 -1.76 -0.13 0.00 -2.02 0.00 0.00 58.31 54.24 1tyv n LYS 170 Cb 0.52 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 1tyv n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tyv s ALA 171 N -1.50 0.33 0.17 7.82 0.00 -1.07 -4.83 121.76 122.69 1tyv s ALA 171 Ca 0.15 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1tyv s ALA 171 Cb 0.13 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.20 1tyv s ALA 171 CO 0.01 -0.86 0.27 0.15 0.00 0.00 0.00 175.76 175.34 1tyv s LYS 172 N -2.66 3.34 -0.28 0.00 1.02 -1.26 -4.32 119.74 115.57 1tyv s LYS 172 Ca 0.26 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 1tyv s LYS 172 Cb -0.02 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1tyv s LYS 172 CO 0.18 0.50 0.08 -0.06 -0.92 0.00 0.00 175.35 175.13 1tyv s PHE 173 N -1.80 3.13 -0.18 3.18 0.08 -0.36 -0.43 117.98 121.60 1tyv s PHE 173 Ca 0.34 -0.84 -0.03 0.00 0.12 0.00 0.00 56.93 56.52 1tyv s PHE 173 Cb -0.10 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1tyv s PHE 173 CO 0.28 -0.53 -0.07 0.42 -0.10 0.00 0.00 175.22 175.22 1tyv s ILE 174 N 1.53 3.38 0.00 0.64 1.01 0.66 -1.89 121.20 126.53 1tyv s ILE 174 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1tyv s ILE 174 Cb -0.17 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1tyv s ILE 174 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1tyv n GLY 175 N 4.21 2.62 3.85 6.18 0.00 -0.21 -0.90 105.19 120.94 1tyv n GLY 175 Ca -0.18 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1tyv n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyv s ASP 176 N 0.00 6.77 0.00 1.61 1.01 -1.26 -4.04 116.67 120.75 1tyv s ASP 176 Ca 0.00 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.21 1tyv s ASP 176 Cb 0.00 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1tyv s ASP 176 CO 0.00 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.18 1tyv n GLY 177 N 1.13 -1.71 3.78 0.21 0.00 0.17 -3.77 105.19 104.99 1tyv n GLY 177 Ca -0.09 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 1tyv n GLY 177 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyv s ASN 178 N -4.00 5.98 -0.29 1.61 -0.87 -1.26 -0.89 114.94 115.22 1tyv s ASN 178 Ca 0.00 0.31 -0.07 0.00 -1.57 0.00 0.00 52.86 51.52 1tyv s ASN 178 Cb 0.00 -1.91 -0.00 0.00 -0.02 0.00 0.00 41.25 39.32 1tyv s ASN 178 CO 0.00 0.34 0.09 -0.22 -2.57 0.00 0.00 177.10 174.74 1tyv s LEU 179 N -0.64 3.81 -0.26 0.60 2.96 0.18 -0.20 118.68 125.14 1tyv s LEU 179 Ca 0.12 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.37 1tyv s LEU 179 Cb -0.12 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1tyv s LEU 179 CO 0.02 -0.16 0.11 -0.63 -1.32 0.00 0.00 176.35 174.38 1tyv s ILE 180 N 1.54 4.71 -0.22 6.68 1.01 0.20 -0.61 121.20 134.51 1tyv s ILE 180 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1tyv s ILE 180 Cb -0.17 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1tyv s ILE 180 CO 0.03 0.31 0.10 -0.36 0.00 0.00 0.00 174.94 175.03 1tyv s PHE 181 N 1.59 3.22 0.20 3.97 0.40 0.42 -0.04 117.98 127.75 1tyv s PHE 181 Ca 0.06 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1tyv s PHE 181 Cb -0.15 -2.19 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 1tyv s PHE 181 CO 0.06 -0.02 -0.01 0.95 0.70 0.00 0.00 175.22 176.90 1tyv s THR 182 N 0.98 0.92 -1.49 0.64 -4.23 -0.04 -1.42 115.64 111.00 1tyv s THR 182 Ca 0.05 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 1tyv s THR 182 Cb -0.14 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.54 1tyv s THR 182 CO 0.03 -0.41 0.71 0.29 -0.54 0.00 0.00 174.62 174.70 1tyv n LYS 183 N -0.34 -4.20 -3.30 3.99 5.02 -1.26 -1.61 118.16 116.47 1tyv n LYS 183 Ca -0.06 0.49 -0.38 0.00 -2.02 0.00 0.00 58.31 56.34 1tyv n LYS 183 Cb 0.63 -5.05 -0.06 0.00 -0.02 0.00 0.00 35.03 30.54 1tyv n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tyv s LEU 184 N -7.07 4.45 0.60 -0.35 1.43 -1.26 0.20 118.68 116.68 1tyv s LEU 184 Ca 0.35 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.39 1tyv s LEU 184 Cb -0.18 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1tyv s LEU 184 CO 0.87 0.19 1.10 -0.83 0.23 0.00 0.00 176.35 177.91 1tyv s GLY 185 N -0.55 2.31 0.15 -3.19 0.00 0.13 -4.62 107.32 101.55 1tyv s GLY 185 Ca 0.28 0.60 -0.32 0.00 0.00 0.00 0.00 44.72 45.29 1tyv s GLY 185 CO 0.16 0.95 1.80 1.17 0.00 0.00 0.00 173.10 177.18 1tyv n LYS 186 N -1.93 2.79 0.00 2.90 4.81 -1.25 -1.51 118.16 123.97 1tyv n LYS 186 Ca 0.10 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.55 1tyv n LYS 186 Cb 0.52 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1tyv n LYS 186 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tyv n GLY 187 N 4.14 0.61 3.76 3.14 0.00 0.50 -4.86 105.19 112.49 1tyv n GLY 187 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1tyv n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tyv s SER 188 N -1.96 5.33 -0.02 1.61 0.01 -0.57 -4.81 113.70 113.28 1tyv s SER 188 Ca 0.00 2.28 -0.00 0.00 1.31 0.00 0.00 55.95 59.53 1tyv s SER 188 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1tyv s SER 188 CO 0.00 -1.49 0.04 -0.60 0.41 0.00 0.00 173.24 171.59 1tyv s ARG 189 N -3.41 -0.01 -0.17 12.44 3.52 -0.67 -2.08 118.95 128.56 1tyv s ARG 189 Ca 0.75 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 1tyv s ARG 189 Cb -0.27 -0.18 0.01 0.00 -1.56 0.00 0.00 34.95 32.95 1tyv s ARG 189 CO 0.32 -0.13 -0.17 0.42 -0.81 0.00 0.00 175.30 174.93 1tyv s ILE 190 N 0.82 2.39 -0.04 4.11 1.01 -0.18 -0.34 121.20 128.96 1tyv s ILE 190 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1tyv s ILE 190 Cb -0.10 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1tyv s ILE 190 CO -0.03 0.52 -0.18 0.00 0.00 0.00 0.00 174.94 175.25 1tyv s ALA 191 N 1.14 1.62 -0.04 9.38 0.00 0.07 -0.02 121.76 133.90 1tyv s ALA 191 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1tyv s ALA 191 Cb -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1tyv s ALA 191 CO -0.07 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1tyv n GLY 192 N 3.11 0.45 3.72 0.00 0.00 -0.17 -0.86 105.19 111.43 1tyv n GLY 192 Ca -0.18 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1tyv n GLY 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tyv n VAL 193 N -2.87 1.43 -3.87 1.61 3.14 -1.26 -4.70 118.33 111.81 1tyv n VAL 193 Ca -0.00 -0.36 -0.28 0.00 -2.96 0.00 0.00 64.34 60.74 1tyv n VAL 193 Cb 0.07 -1.73 -0.16 0.00 -1.06 0.00 0.00 33.84 30.96 1tyv n VAL 193 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1tyv s PHE 194 N -0.50 1.68 -0.09 1.45 2.19 -1.26 -0.67 117.98 120.78 1tyv s PHE 194 Ca 0.61 -1.13 -0.08 0.00 0.33 0.00 0.00 56.93 56.66 1tyv s PHE 194 Cb -0.55 -1.30 -0.04 0.00 -1.31 0.00 0.00 43.02 39.82 1tyv s PHE 194 CO 0.55 -0.63 0.20 -1.64 1.83 0.00 0.00 175.22 175.53 1tyv s MET 195 N 1.64 3.54 -0.14 10.12 -1.94 -0.95 -1.22 119.30 130.34 1tyv s MET 195 Ca -0.00 -0.03 -0.09 0.00 -1.71 0.00 0.00 55.69 53.86 1tyv s MET 195 Cb -0.16 -3.19 0.05 0.00 2.01 0.00 0.00 34.83 33.54 1tyv s MET 195 CO -0.07 0.75 0.34 -2.00 -0.01 0.00 0.00 175.02 174.03 1tyv s GLU 196 N -1.10 0.33 0.72 2.03 2.12 -0.79 -0.97 118.70 121.05 1tyv s GLU 196 Ca 0.18 0.64 -0.11 0.00 0.36 0.00 0.00 54.97 56.04 1tyv s GLU 196 Cb -0.13 -0.01 0.03 0.00 0.26 0.00 0.00 34.13 34.27 1tyv s GLU 196 CO 0.07 -0.14 1.08 -1.54 -0.54 0.00 0.00 175.26 174.19 1tyv s SER 197 N 1.11 5.00 0.06 -1.70 1.04 -1.16 -1.05 113.70 117.00 1tyv s SER 197 Ca -0.08 1.75 0.16 0.00 0.48 0.00 0.00 55.95 58.27 1tyv s SER 197 Cb -0.08 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.39 1tyv s SER 197 CO -0.09 -1.70 0.85 0.71 0.98 0.00 0.00 173.24 173.99 1tyv h THR 198 N -0.75 0.59 -3.38 2.02 1.35 -1.92 -3.42 112.91 107.40 1tyv h THR 198 Ca -0.44 -2.14 -0.55 0.00 -0.55 0.00 0.00 66.41 62.73 1tyv h THR 198 Cb 1.22 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.73 1tyv h THR 198 CO 0.54 0.34 0.00 -0.89 -0.25 0.00 0.00 175.52 175.26 1tyv s THR 199 N -2.87 4.71 -0.44 6.82 2.01 -1.26 -5.04 115.64 119.57 1tyv s THR 199 Ca -0.03 1.13 -0.08 0.00 0.31 0.00 0.00 61.69 63.03 1tyv s THR 199 Cb 0.09 -3.85 0.10 0.00 0.01 0.00 0.00 72.50 68.85 1tyv s THR 199 CO 0.81 0.35 0.28 -0.89 -0.69 0.00 0.00 174.62 174.47 1tyv s THR 200 N -1.35 3.98 0.86 -0.82 2.01 -1.26 -4.94 115.64 114.12 1tyv s THR 200 Ca 0.36 -1.70 -0.12 0.00 0.31 0.00 0.00 61.69 60.54 1tyv s THR 200 Cb -0.17 -3.57 0.15 0.00 0.01 0.00 0.00 72.50 68.91 1tyv s THR 200 CO 0.20 -0.65 1.20 -2.16 -0.69 0.00 0.00 174.62 172.53 1tyv s PRO 201 N 1.33 1.26 -0.13 4.92 0.04 -1.26 -4.66 135.00 136.50 1tyv s PRO 201 Ca 0.05 -0.39 -0.25 0.00 0.04 0.00 0.00 61.00 60.44 1tyv s PRO 201 Cb -0.24 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1tyv s PRO 201 CO -0.01 -1.95 0.80 -1.58 0.04 0.00 0.00 177.00 174.31 1tyv s TRP 202 N -3.63 3.47 0.10 0.56 0.52 -1.26 -1.44 118.94 117.26 1tyv s TRP 202 Ca 0.69 1.27 0.09 0.00 0.02 0.00 0.00 56.10 58.17 1tyv s TRP 202 Cb -0.06 -2.96 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1tyv s TRP 202 CO 0.50 -0.15 -0.22 0.14 0.02 0.00 0.00 176.95 177.24 1tyv s VAL 203 N 1.75 1.85 0.18 4.03 -7.23 0.94 -4.35 120.40 117.56 1tyv s VAL 203 Ca 0.39 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1tyv s VAL 203 Cb -0.17 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1tyv s VAL 203 CO 0.15 0.04 0.21 0.27 -0.31 0.00 0.00 175.10 175.46 1tyv s ILE 204 N -1.06 4.84 -0.39 -0.62 -4.36 -0.27 -2.14 121.20 117.19 1tyv s ILE 204 Ca 0.08 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1tyv s ILE 204 Cb -0.10 -3.51 0.15 0.00 1.25 0.00 0.00 42.46 40.25 1tyv s ILE 204 CO 0.04 -0.15 0.27 -0.75 0.24 0.00 0.00 174.94 174.59 1tyv s LYS 205 N -3.32 0.78 0.00 0.37 2.20 -1.26 -1.67 119.74 116.84 1tyv s LYS 205 Ca 0.33 -1.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.18 1tyv s LYS 205 Cb -0.10 -1.46 -0.13 0.00 -1.51 0.00 0.00 37.83 34.62 1tyv s LYS 205 CO 0.26 -1.28 2.42 -0.35 -0.36 0.00 0.00 175.35 176.05 1tyv n PRO 206 N 3.50 1.27 -3.74 4.03 -0.04 -1.26 -4.81 135.00 133.94 1tyv n PRO 206 Ca 0.19 -0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.04 1tyv n PRO 206 Cb 0.41 -1.61 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1tyv n PRO 206 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1tyv s TRP 207 N 1.09 -0.13 0.70 0.54 -2.14 -1.26 -0.89 118.94 116.86 1tyv s TRP 207 Ca 0.33 0.02 0.02 0.00 2.66 0.00 0.00 56.10 59.12 1tyv s TRP 207 Cb 0.16 0.11 0.13 0.00 -3.10 0.00 0.00 33.47 30.77 1tyv s TRP 207 CO 0.00 -0.51 0.97 0.95 -2.66 0.00 0.00 176.95 175.70 1tyv s THR 208 N -2.47 2.08 0.08 0.66 -4.23 1.00 -4.89 115.64 107.87 1tyv s THR 208 Ca -0.05 -0.69 0.32 0.00 -1.18 0.00 0.00 61.69 60.09 1tyv s THR 208 Cb -0.01 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.77 1tyv s THR 208 CO -0.03 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.46 1tyv h ASP 209 N -0.42 0.00 -0.69 3.99 3.32 -2.01 0.24 116.42 120.85 1tyv h ASP 209 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1tyv h ASP 209 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1tyv h ASP 209 CO 0.39 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.38 1tyv n ASP 210 N -2.71 3.95 -2.63 6.45 8.00 -1.26 -4.95 116.55 123.40 1tyv n ASP 210 Ca -0.01 -2.05 -0.20 0.00 0.71 0.00 0.00 54.79 53.25 1tyv n ASP 210 Cb 0.15 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 40.80 1tyv n ASP 210 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1tyv n ASN 211 N 1.49 -5.59 -4.86 -2.24 5.15 0.83 -5.00 115.26 105.04 1tyv n ASN 211 Ca 0.24 -0.23 -0.37 0.00 -0.60 0.00 0.00 54.58 53.62 1tyv n ASN 211 Cb 0.63 -4.44 -0.06 0.00 -0.53 0.00 0.00 39.78 35.39 1tyv n ASN 211 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tyv s GLN 212 N -5.51 3.69 0.33 1.20 -0.21 -1.26 -4.80 119.66 113.11 1tyv s GLN 212 Ca 0.25 0.13 -0.28 0.00 0.02 0.00 0.00 55.36 55.48 1tyv s GLN 212 Cb -0.11 -3.15 -0.09 0.00 1.00 0.00 0.00 33.01 30.66 1tyv s GLN 212 CO 0.30 0.69 1.14 -1.58 -2.12 0.00 0.00 175.29 173.73 1tyv s TRP 213 N -1.15 3.34 -0.17 0.91 0.52 -1.26 -0.00 118.94 121.11 1tyv s TRP 213 Ca 0.23 1.61 -0.10 0.00 0.02 0.00 0.00 56.10 57.86 1tyv s TRP 213 Cb -0.14 -3.36 -0.05 0.00 -1.15 0.00 0.00 33.47 28.77 1tyv s TRP 213 CO 0.12 -0.95 0.16 -0.51 0.02 0.00 0.00 176.95 175.79 1tyv s LEU 214 N -1.89 4.25 -0.00 2.99 1.43 -0.07 -4.86 118.68 120.53 1tyv s LEU 214 Ca 0.50 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1tyv s LEU 214 Cb -0.32 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1tyv s LEU 214 CO 0.41 0.21 0.11 0.35 0.23 0.00 0.00 176.35 177.66 1tyv n THR 215 N 3.21 0.00 -2.68 5.49 -2.24 -1.26 -4.82 114.28 111.98 1tyv n THR 215 Ca -0.16 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1tyv n THR 215 Cb 0.53 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1tyv n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tyv s ASP 216 N -1.48 7.12 0.22 3.42 2.15 -1.26 -4.73 116.67 122.11 1tyv s ASP 216 Ca 0.01 1.40 -0.09 0.00 0.43 0.00 0.00 52.55 54.29 1tyv s ASP 216 Cb 0.02 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.45 1tyv s ASP 216 CO 0.11 -0.61 1.68 0.00 -0.17 0.00 0.00 175.17 176.19 1tyv h ALA 217 N 7.38 0.75 -0.66 3.66 0.00 -1.85 -1.23 119.26 127.31 1tyv h ALA 217 Ca -0.22 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1tyv h ALA 217 Cb 1.08 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1tyv h ALA 217 CO 0.94 -0.35 0.28 0.00 0.00 0.00 0.00 179.25 180.12 1tyv h ALA 218 N 1.55 1.25 -0.34 0.00 0.00 -1.92 -0.55 119.26 119.24 1tyv h ALA 218 Ca 0.35 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1tyv h ALA 218 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1tyv h ALA 218 CO -0.48 0.56 -0.33 0.00 0.00 0.00 0.00 179.25 179.00 1tyv h ALA 219 N 1.36 0.78 -0.29 0.00 0.00 -1.69 -2.28 119.26 117.14 1tyv h ALA 219 Ca 0.22 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1tyv h ALA 219 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tyv h ALA 219 CO -0.02 0.65 -0.53 0.28 0.00 0.00 0.00 179.25 179.63 1tyv h VAL 220 N 0.63 1.28 -0.52 0.00 2.07 -0.88 -2.97 116.25 115.86 1tyv h VAL 220 Ca 0.07 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1tyv h VAL 220 Cb 0.86 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1tyv h VAL 220 CO 0.08 0.56 0.19 0.58 0.02 0.00 0.00 177.57 178.99 1tyv h VAL 221 N 0.66 1.20 0.00 2.57 2.07 -1.04 -1.18 116.25 120.53 1tyv h VAL 221 Ca 0.02 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1tyv h VAL 221 Cb 1.13 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1tyv h VAL 221 CO 0.12 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1tyv h ALA 222 N 1.46 1.00 -0.00 1.67 0.00 -1.24 -2.42 119.26 119.73 1tyv h ALA 222 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1tyv h ALA 222 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1tyv h ALA 222 CO -0.01 0.00 -0.23 0.25 0.00 0.00 0.00 179.25 179.26 1tyv n THR 223 N -2.39 0.00 -1.61 0.00 -2.24 -0.45 -4.96 114.28 102.63 1tyv n THR 223 Ca -0.01 -0.05 -0.48 0.00 -2.27 0.00 0.00 64.05 61.25 1tyv n THR 223 Cb 0.08 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1tyv n THR 223 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tyv n LEU 224 N -1.15 2.07 -3.55 3.22 4.77 -0.91 -4.44 117.00 117.01 1tyv n LEU 224 Ca 0.10 1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 57.11 1tyv n LEU 224 Cb 0.32 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 1tyv n LEU 224 CO 0.28 -0.98 0.29 -1.59 -1.33 0.00 0.00 177.39 174.06 1tyv s LYS 225 N -0.15 1.21 -0.27 3.23 -2.85 -0.91 -4.98 119.74 115.02 1tyv s LYS 225 Ca 0.74 -0.62 -0.15 0.00 -1.00 0.00 0.00 55.97 54.93 1tyv s LYS 225 Cb -0.80 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 35.47 1tyv s LYS 225 CO 0.50 -0.51 0.40 -0.65 0.10 0.00 0.00 175.35 175.18 1tyv s GLN 226 N -3.79 3.99 -0.00 1.78 -0.21 -1.26 -0.04 119.66 120.12 1tyv s GLN 226 Ca 0.03 0.05 -0.28 0.00 0.02 0.00 0.00 55.36 55.18 1tyv s GLN 226 Cb 0.00 -3.67 0.10 0.00 1.00 0.00 0.00 33.01 30.44 1tyv s GLN 226 CO -0.11 -0.31 0.82 0.45 -2.12 0.00 0.00 175.29 174.02 1tyv s SER 227 N 1.64 -0.44 0.00 5.90 0.15 -0.52 -4.97 113.70 115.45 1tyv s SER 227 Ca 0.16 0.15 0.20 0.00 0.70 0.00 0.00 55.95 57.16 1tyv s SER 227 Cb -0.16 0.43 0.53 0.00 -1.71 0.00 0.00 66.02 65.11 1tyv s SER 227 CO 0.10 -0.64 1.44 0.29 1.20 0.00 0.00 173.24 175.63 1tyv n LYS 228 N 0.02 2.30 -2.83 5.44 5.02 -1.26 -4.06 118.16 122.78 1tyv n LYS 228 Ca -0.12 -1.99 -0.04 0.00 -2.02 0.00 0.00 58.31 54.14 1tyv n LYS 228 Cb 0.61 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.18 1tyv n LYS 228 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1tyv n THR 229 N 1.15 0.00 -3.71 -0.18 5.66 -1.26 -3.69 114.28 112.25 1tyv n THR 229 Ca 0.19 -0.53 -0.24 0.00 -3.05 0.00 0.00 64.05 60.41 1tyv n THR 229 Cb 0.50 0.58 0.05 0.00 -1.55 0.00 0.00 70.33 69.91 1tyv n THR 229 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1tyv n ASP 230 N -1.23 -3.82 0.00 1.09 2.03 -1.26 -4.85 116.55 108.51 1tyv n ASP 230 Ca -0.04 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1tyv n ASP 230 Cb 0.37 -4.39 0.00 0.00 -0.72 0.00 0.00 41.12 36.39 1tyv n ASP 230 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tyv n GLY 231 N -1.66 -1.60 3.24 0.27 0.00 -1.26 -4.71 105.19 99.46 1tyv n GLY 231 Ca -0.10 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1tyv n GLY 231 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tyv s TYR 232 N -2.31 0.04 0.03 1.61 1.13 -0.67 -4.54 117.35 112.63 1tyv s TYR 232 Ca 0.00 -0.43 -0.30 0.00 -1.41 0.00 0.00 57.07 54.93 1tyv s TYR 232 Cb 0.00 0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.84 1tyv s TYR 232 CO 0.00 -0.58 1.26 -0.65 -2.51 0.00 0.00 175.55 173.07 1tyv s GLN 233 N -3.75 4.37 0.60 -3.49 -0.21 -1.26 -1.12 119.66 114.80 1tyv s GLN 233 Ca 0.04 1.81 -0.20 0.00 0.02 0.00 0.00 55.36 57.04 1tyv s GLN 233 Cb 0.04 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 1tyv s GLN 233 CO -0.11 -0.38 1.30 -2.14 -2.12 0.00 0.00 175.29 171.84 1tyv s PRO 234 N 1.60 2.86 0.34 2.91 0.02 -1.26 -4.73 135.00 136.75 1tyv s PRO 234 Ca 0.60 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.72 1tyv s PRO 234 Cb -0.29 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1tyv s PRO 234 CO 0.27 -1.36 0.14 0.95 -0.33 0.00 0.00 177.00 176.67 1tyv s THR 235 N -1.40 0.51 0.59 0.99 -4.23 -1.26 -4.55 115.64 106.29 1tyv s THR 235 Ca 0.77 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.58 1tyv s THR 235 Cb -0.37 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.33 1tyv s THR 235 CO 0.41 0.00 2.18 -0.37 -0.54 0.00 0.00 174.62 176.30 1tyv h VAL 236 N 2.08 0.48 0.00 2.29 -1.51 -2.00 -0.79 116.25 116.80 1tyv h VAL 236 Ca -0.35 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.07 1tyv h VAL 236 Cb 1.26 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1tyv h VAL 236 CO 0.55 0.00 -0.24 0.77 -1.23 0.00 0.00 177.57 177.42 1tyv h SER 237 N 0.00 0.00 0.68 4.19 4.64 -1.98 -1.81 113.55 119.28 1tyv h SER 237 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1tyv h SER 237 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1tyv h SER 237 CO -0.00 0.24 -0.28 0.44 -0.87 0.00 0.00 176.83 176.36 1tyv h ASP 238 N 0.00 0.00 0.11 4.97 3.32 -1.53 -1.44 116.42 121.85 1tyv h ASP 238 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1tyv h ASP 238 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1tyv h ASP 238 CO 0.03 0.28 -0.14 1.88 -1.72 0.00 0.00 179.24 179.57 1tyv h TYR 239 N 0.00 0.08 0.07 4.55 0.05 -1.39 0.13 116.97 120.47 1tyv h TYR 239 Ca -0.00 -0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 1tyv h TYR 239 Cb 0.70 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1tyv h TYR 239 CO 0.00 0.22 -0.90 0.28 -1.05 0.00 0.00 178.16 176.71 1tyv h VAL 240 N 0.07 1.31 -0.65 -2.88 2.07 -1.49 -3.34 116.25 111.34 1tyv h VAL 240 Ca 0.01 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 1tyv h VAL 240 Cb 0.30 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 1tyv h VAL 240 CO 0.02 0.62 0.34 0.50 0.02 0.00 0.00 177.57 179.06 1tyv h LYS 241 N -0.60 0.92 -3.15 1.57 1.63 -1.02 -3.33 116.57 112.58 1tyv h LYS 241 Ca -0.20 -0.12 -0.63 0.00 -0.85 0.00 0.00 60.65 58.85 1tyv h LYS 241 Cb 1.47 -0.17 -0.42 0.00 -0.60 0.00 0.00 32.23 32.51 1tyv h LYS 241 CO 0.02 0.72 -0.60 -0.06 -3.45 0.00 0.00 179.45 176.08 1tyv s PHE 242 N -5.78 3.40 -0.23 1.91 0.08 0.01 -5.04 117.98 112.33 1tyv s PHE 242 Ca -0.13 -3.27 -0.40 0.00 0.12 0.00 0.00 56.93 53.25 1tyv s PHE 242 Cb 0.14 -2.69 -0.16 0.00 -0.57 0.00 0.00 43.02 39.73 1tyv s PHE 242 CO 0.79 -0.61 1.64 -2.30 -0.10 0.00 0.00 175.22 174.64 1tyv n PRO 243 N 2.32 1.03 -0.02 0.24 -0.02 -1.25 -1.40 135.00 135.89 1tyv n PRO 243 Ca 0.16 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1tyv n PRO 243 Cb 0.34 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1tyv n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tyv n GLY 244 N 3.82 0.40 0.21 -1.23 0.00 -1.26 -4.54 105.19 102.58 1tyv n GLY 244 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.33 1tyv n GLY 244 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tyv h ILE 245 N 0.00 1.09 -0.83 -0.61 2.10 -1.51 -2.75 117.51 115.00 1tyv h ILE 245 Ca 0.00 -0.87 0.09 0.00 1.08 0.00 0.00 64.86 65.16 1tyv h ILE 245 Cb 0.00 1.48 -0.07 0.00 -1.09 0.00 0.00 36.82 37.14 1tyv h ILE 245 CO 0.00 0.24 0.48 -0.08 -1.08 0.00 0.00 178.15 177.71 1tyv h GLU 246 N 0.00 0.78 0.00 2.19 4.81 -1.87 0.29 114.58 120.78 1tyv h GLU 246 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1tyv h GLU 246 Cb 0.46 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1tyv h GLU 246 CO 0.03 0.52 -0.29 1.79 -0.73 0.00 0.00 179.01 180.33 1tyv h THR 247 N 0.80 0.00 0.00 0.32 1.35 -1.91 -3.33 112.91 110.14 1tyv h THR 247 Ca 0.40 -0.81 -0.21 0.00 -0.55 0.00 0.00 66.41 65.23 1tyv h THR 247 Cb 0.35 1.65 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 1tyv h THR 247 CO -0.24 0.00 -1.47 -0.07 -0.25 0.00 0.00 175.52 173.48 1tyv h LEU 248 N 0.00 0.00 -9.80 3.87 3.38 -1.08 -3.47 115.31 108.21 1tyv h LEU 248 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1tyv h LEU 248 Cb 0.91 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.71 1tyv h LEU 248 CO 0.00 0.74 0.68 -0.76 0.09 0.00 0.00 178.44 179.20 1tyv s LEU 249 N -5.95 4.41 0.48 1.67 1.43 -0.04 -4.99 118.68 115.70 1tyv s LEU 249 Ca -0.03 2.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 1tyv s LEU 249 Cb 0.08 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1tyv s LEU 249 CO 0.81 -0.59 1.10 -2.16 0.23 0.00 0.00 176.35 175.74 1tyv s PRO 250 N -1.04 3.70 0.50 1.29 0.04 -1.26 -4.93 135.00 133.31 1tyv s PRO 250 Ca 0.54 1.57 0.27 0.00 0.04 0.00 0.00 61.00 63.43 1tyv s PRO 250 Cb -0.40 -2.22 1.37 0.00 0.04 0.00 0.00 34.50 33.29 1tyv s PRO 250 CO 0.47 -0.55 1.88 -1.00 0.04 0.00 0.00 177.00 177.85 1tyv h PRO 251 N 1.72 0.11 0.00 0.56 0.13 -1.95 -0.42 132.00 132.14 1tyv h PRO 251 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tyv h PRO 251 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1tyv h PRO 251 CO 0.59 0.07 0.00 0.27 -0.23 0.00 0.00 178.00 178.70 1tyv n ASN 252 N -4.34 0.00 -0.61 1.44 0.23 -1.26 -2.45 115.26 108.26 1tyv n ASN 252 Ca 0.18 0.32 0.11 0.00 -0.53 0.00 0.00 54.58 54.66 1tyv n ASN 252 Cb 0.88 -0.43 0.03 0.00 -2.08 0.00 0.00 39.78 38.18 1tyv n ASN 252 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tyv n ALA 253 N -1.43 3.13 -2.82 -2.53 0.00 -0.17 -4.80 120.51 111.90 1tyv n ALA 253 Ca 0.07 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 1tyv n ALA 253 Cb 0.22 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 1tyv n ALA 253 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tyv s LYS 254 N -2.19 3.19 -1.62 0.00 1.02 -1.03 -4.46 119.74 114.66 1tyv s LYS 254 Ca 0.20 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1tyv s LYS 254 Cb 0.18 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1tyv s LYS 254 CO 0.45 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 1tyv n GLY 255 N 1.13 0.55 3.80 -3.33 0.00 -1.26 -4.99 105.19 101.09 1tyv n GLY 255 Ca -0.13 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1tyv n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tyv s GLN 256 N -4.24 3.38 -0.36 1.61 -0.21 -1.26 -5.00 119.66 113.58 1tyv s GLN 256 Ca 0.00 1.22 0.14 0.00 0.02 0.00 0.00 55.36 56.74 1tyv s GLN 256 Cb 0.00 -2.04 0.41 0.00 1.00 0.00 0.00 33.01 32.38 1tyv s GLN 256 CO 0.00 -0.76 0.97 -1.71 -2.12 0.00 0.00 175.29 171.67 1tyv n ASN 257 N -1.91 0.39 -4.61 5.90 4.05 -1.26 -4.99 115.26 112.84 1tyv n ASN 257 Ca 0.09 -2.84 -0.40 0.00 0.45 0.00 0.00 54.58 51.89 1tyv n ASN 257 Cb 0.53 -0.08 -0.08 0.00 1.23 0.00 0.00 39.78 41.38 1tyv n ASN 257 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1tyv s ILE 258 N -2.09 5.12 -0.21 -1.44 -1.09 -1.26 -4.92 121.20 115.32 1tyv s ILE 258 Ca 0.29 0.71 -0.16 0.00 -2.23 0.00 0.00 60.65 59.27 1tyv s ILE 258 Cb 0.41 -3.76 0.06 0.00 -1.58 0.00 0.00 42.46 37.58 1tyv s ILE 258 CO -0.02 0.12 0.54 -0.89 -1.23 0.00 0.00 174.94 173.45 1tyv s THR 259 N 2.19 -0.01 -0.47 2.92 2.01 -1.26 -1.28 115.64 119.74 1tyv s THR 259 Ca 0.18 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 1tyv s THR 259 Cb -0.16 -0.77 0.08 0.00 0.01 0.00 0.00 72.50 71.67 1tyv s THR 259 CO 0.10 0.01 0.38 -0.55 -0.69 0.00 0.00 174.62 173.86 1tyv s SER 260 N 0.89 6.03 -0.15 3.53 0.15 0.19 -0.65 113.70 123.69 1tyv s SER 260 Ca -0.05 -1.43 -0.03 0.00 0.70 0.00 0.00 55.95 55.14 1tyv s SER 260 Cb -0.05 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1tyv s SER 260 CO -0.08 -0.65 -0.06 -0.89 1.20 0.00 0.00 173.24 172.77 1tyv s THR 261 N 1.58 3.69 -0.39 6.45 2.01 -0.07 -1.39 115.64 127.52 1tyv s THR 261 Ca 0.04 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 1tyv s THR 261 Cb -0.25 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.66 1tyv s THR 261 CO 0.05 0.49 0.55 -0.22 -0.69 0.00 0.00 174.62 174.81 1tyv s LEU 262 N 0.43 4.47 -0.26 4.42 2.96 -0.51 -0.65 118.68 129.54 1tyv s LEU 262 Ca -0.05 -0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1tyv s LEU 262 Cb -0.15 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 1tyv s LEU 262 CO 0.03 -0.60 0.09 -0.70 -1.32 0.00 0.00 176.35 173.86 1tyv s GLU 263 N 2.51 3.59 -0.30 1.98 2.12 0.22 -1.19 118.70 127.64 1tyv s GLU 263 Ca 0.19 -0.52 -0.14 0.00 0.36 0.00 0.00 54.97 54.86 1tyv s GLU 263 Cb -0.15 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1tyv s GLU 263 CO 0.15 -0.24 0.32 0.42 -0.54 0.00 0.00 175.26 175.37 1tyv s ILE 264 N 1.62 5.21 -0.17 -3.70 -1.09 0.47 -0.44 121.20 123.10 1tyv s ILE 264 Ca 0.06 0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 58.72 1tyv s ILE 264 Cb -0.16 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1tyv s ILE 264 CO 0.04 0.09 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.13 1tyv s ARG 265 N 1.96 3.33 -1.44 2.79 3.52 -0.51 -1.09 118.95 127.51 1tyv s ARG 265 Ca 0.11 -0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 54.99 1tyv s ARG 265 Cb -0.16 -2.74 0.03 0.00 -1.56 0.00 0.00 34.95 30.51 1tyv s ARG 265 CO 0.11 0.03 0.55 0.39 -0.81 0.00 0.00 175.30 175.57 1tyv n GLU 266 N 4.07 -3.69 -4.25 5.12 1.02 0.68 -4.40 120.64 119.19 1tyv n GLU 266 Ca -0.19 0.45 -0.23 0.00 -0.02 0.00 0.00 57.16 57.17 1tyv n GLU 266 Cb 0.52 -4.77 -0.07 0.00 -0.02 0.00 0.00 31.44 27.09 1tyv n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyv s ILE 268 N -2.35 0.95 -0.89 0.00 1.01 -1.26 -2.22 121.20 116.44 1tyv s ILE 268 Ca 0.33 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1tyv s ILE 268 Cb -0.05 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1tyv s ILE 268 CO 0.21 0.29 0.50 0.61 0.00 0.00 0.00 174.94 176.55 1tyv n GLY 269 N 3.42 -0.00 3.58 6.18 0.00 -0.73 -3.74 105.19 113.90 1tyv n GLY 269 Ca -0.20 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1tyv n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyv s VAL 270 N -3.02 3.97 -0.04 1.61 1.01 -1.25 -0.37 120.40 122.31 1tyv s VAL 270 Ca 0.25 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1tyv s VAL 270 Cb -0.11 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1tyv s VAL 270 CO 0.31 0.56 -0.24 -1.61 0.00 0.00 0.00 175.10 174.11 1tyv s GLU 271 N -0.37 2.28 -0.23 2.72 2.02 -0.88 -2.26 118.70 121.99 1tyv s GLU 271 Ca 0.06 -0.88 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 1tyv s GLU 271 Cb -0.12 -2.03 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 1tyv s GLU 271 CO 0.02 0.43 -0.04 0.08 0.02 0.00 0.00 175.26 175.77 1tyv s VAL 272 N -0.31 3.27 -0.05 2.63 1.01 -0.02 -1.01 120.40 125.92 1tyv s VAL 272 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1tyv s VAL 272 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1tyv s VAL 272 CO 0.02 0.37 -0.14 -1.00 0.00 0.00 0.00 175.10 174.35 1tyv s HIS 273 N 1.45 2.70 -1.53 5.22 3.76 0.97 -0.38 115.29 127.48 1tyv s HIS 273 Ca 0.05 -0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 1tyv s HIS 273 Cb -0.15 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.00 1tyv s HIS 273 CO -0.04 0.19 0.79 0.54 -0.85 0.00 0.00 174.74 175.38 1tyv n ARG 274 N 2.28 -4.38 -2.42 1.40 1.74 -0.45 -1.00 116.66 113.82 1tyv n ARG 274 Ca -0.17 0.50 -0.33 0.00 -0.77 0.00 0.00 57.85 57.08 1tyv n ARG 274 Cb 0.52 -5.17 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 1tyv n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tyv s ALA 275 N -3.46 2.90 0.13 7.54 0.00 -1.26 -3.66 121.76 123.95 1tyv s ALA 275 Ca 0.49 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1tyv s ALA 275 Cb -0.25 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1tyv s ALA 275 CO 0.87 -0.36 0.20 0.45 0.00 0.00 0.00 175.76 176.91 1tyv n SER 276 N -1.33 -0.55 0.00 0.00 2.88 0.16 -0.01 113.62 114.77 1tyv n SER 276 Ca 0.08 -1.67 0.00 0.00 -1.33 0.00 0.00 58.87 55.95 1tyv n SER 276 Cb 0.53 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1tyv n SER 276 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tyv n GLY 277 N -0.21 -0.28 2.94 0.46 0.00 -1.26 -2.24 105.19 104.60 1tyv n GLY 277 Ca -0.00 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1tyv n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyv s LEU 278 N 0.00 1.33 -1.44 0.99 1.43 -0.14 -1.36 118.68 119.49 1tyv s LEU 278 Ca 0.00 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1tyv s LEU 278 Cb 0.00 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.46 1tyv s LEU 278 CO 0.00 -0.06 0.99 0.23 0.23 0.00 0.00 176.35 177.73 1tyv n MET 279 N 4.48 -6.76 -3.61 1.70 2.81 0.19 -2.99 117.12 112.94 1tyv n MET 279 Ca -0.17 0.82 -0.32 0.00 -1.81 0.00 0.00 57.70 56.22 1tyv n MET 279 Cb 0.51 -5.80 -0.05 0.00 -0.71 0.00 0.00 33.22 27.16 1tyv n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tyv s ALA 280 N -3.27 3.74 0.01 3.04 0.00 -0.40 -0.63 121.76 124.25 1tyv s ALA 280 Ca 0.51 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 1tyv s ALA 280 Cb -0.23 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1tyv s ALA 280 CO 0.63 0.62 0.09 0.20 0.00 0.00 0.00 175.76 177.30 1tyv s GLY 281 N -2.25 0.10 -0.12 0.00 0.00 -0.49 -3.28 107.32 101.29 1tyv s GLY 281 Ca 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 1tyv s GLY 281 CO 0.22 -0.40 -0.05 -1.36 0.00 0.00 0.00 173.10 171.52 1tyv s PHE 282 N -1.47 1.35 -0.16 1.90 0.40 0.11 -1.42 117.98 118.69 1tyv s PHE 282 Ca -0.15 -0.71 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1tyv s PHE 282 Cb -0.08 -1.16 0.02 0.00 0.51 0.00 0.00 43.02 42.31 1tyv s PHE 282 CO 0.01 -0.51 -0.19 -1.17 0.70 0.00 0.00 175.22 174.06 1tyv s LEU 283 N 1.75 2.02 -0.42 -0.37 2.96 -0.33 -1.35 118.68 122.94 1tyv s LEU 283 Ca 0.04 -0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 1tyv s LEU 283 Cb -0.13 -1.40 0.06 0.00 0.50 0.00 0.00 46.19 45.22 1tyv s LEU 283 CO -0.08 0.01 0.28 -0.36 -1.32 0.00 0.00 176.35 174.88 1tyv s PHE 284 N 1.21 3.28 -0.29 5.38 0.40 0.13 -0.40 117.98 127.69 1tyv s PHE 284 Ca 0.02 -1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 55.16 1tyv s PHE 284 Cb -0.14 -2.81 -0.00 0.00 0.51 0.00 0.00 43.02 40.59 1tyv s PHE 284 CO -0.10 -0.75 0.09 0.50 0.70 0.00 0.00 175.22 175.66 1tyv s ARG 285 N 1.54 3.24 -1.10 0.44 3.52 -0.25 -1.14 118.95 125.20 1tyv s ARG 285 Ca 0.03 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1tyv s ARG 285 Cb -0.22 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1tyv s ARG 285 CO 0.05 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 1tyv n GLY 286 N 4.90 0.06 3.96 8.12 0.00 0.19 -0.23 105.19 122.19 1tyv n GLY 286 Ca -0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1tyv n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyv s HIS 288 N -2.08 0.10 -1.46 0.00 3.76 -0.94 -4.48 115.29 110.19 1tyv s HIS 288 Ca 0.36 -0.21 -0.09 0.00 -0.15 0.00 0.00 55.06 54.97 1tyv s HIS 288 Cb -0.09 -0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.55 1tyv s HIS 288 CO 0.31 -0.11 0.90 1.19 -0.85 0.00 0.00 174.74 176.18 1tyv n PHE 289 N 2.32 -2.37 -4.14 1.40 3.72 0.48 -1.78 117.46 117.10 1tyv n PHE 289 Ca -0.18 0.79 -0.29 0.00 -0.05 0.00 0.00 57.45 57.72 1tyv n PHE 289 Cb 0.57 -4.43 -0.07 0.00 -0.94 0.00 0.00 39.48 34.61 1tyv n PHE 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyv s LYS 291 N -2.59 0.48 -0.38 0.00 1.02 -0.96 -1.67 119.74 115.63 1tyv s LYS 291 Ca 0.27 -0.52 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 1tyv s LYS 291 Cb -0.11 -0.33 0.08 0.00 -0.52 0.00 0.00 37.83 36.95 1tyv s LYS 291 CO 0.19 0.07 0.17 1.41 -0.92 0.00 0.00 175.35 176.28 1tyv s MET 292 N -0.99 2.36 -0.13 1.68 -2.45 0.11 -0.84 119.30 119.03 1tyv s MET 292 Ca -0.05 -1.52 -0.03 0.00 -1.25 0.00 0.00 55.69 52.84 1tyv s MET 292 Cb -0.07 -3.56 -0.03 0.00 1.25 0.00 0.00 34.83 32.42 1tyv s MET 292 CO 0.00 -0.90 -0.04 0.08 1.05 0.00 0.00 175.02 175.21 1tyv s VAL 293 N 1.29 3.89 -1.45 10.11 1.01 0.49 -1.09 120.40 134.66 1tyv s VAL 293 Ca 0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1tyv s VAL 293 Cb -0.22 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1tyv s VAL 293 CO -0.01 0.52 0.60 0.47 0.00 0.00 0.00 175.10 176.68 1tyv n ASP 294 N 3.18 -1.48 -4.65 3.32 8.00 0.21 -1.34 116.55 123.78 1tyv n ASP 294 Ca -0.18 -0.94 -0.51 0.00 0.71 0.00 0.00 54.79 53.87 1tyv n ASP 294 Cb 0.53 -3.32 -0.06 0.00 -0.02 0.00 0.00 41.12 38.26 1tyv n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tyv n ALA 295 N -4.41 0.08 -1.92 2.24 0.00 -1.26 -3.03 120.51 112.21 1tyv n ALA 295 Ca -0.21 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 1tyv n ALA 295 Cb 0.64 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1tyv n ALA 295 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tyv n ASN 296 N 3.94 7.95 -3.71 0.00 5.15 0.98 -1.45 115.26 128.12 1tyv n ASN 296 Ca 0.20 -3.07 -0.22 0.00 -0.60 0.00 0.00 54.58 50.90 1tyv n ASN 296 Cb 0.22 -1.39 0.03 0.00 -0.53 0.00 0.00 39.78 38.11 1tyv n ASN 296 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1tyv n ASN 297 N 2.10 -1.34 -4.77 1.20 4.05 -0.55 -4.59 115.26 111.38 1tyv n ASN 297 Ca 0.63 -0.84 -0.39 0.00 0.45 0.00 0.00 54.58 54.44 1tyv n ASN 297 Cb 0.25 -4.00 -0.00 0.00 1.23 0.00 0.00 39.78 37.26 1tyv n ASN 297 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1tyv s PRO 298 N -5.98 3.83 -0.28 1.20 0.04 -1.25 -4.62 135.00 127.94 1tyv s PRO 298 Ca 0.03 2.07 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 1tyv s PRO 298 Cb -0.01 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 1tyv s PRO 298 CO 0.82 -0.58 0.51 0.45 0.04 0.00 0.00 177.00 178.24 1tyv s SER 299 N -0.92 6.41 0.84 6.66 0.15 -0.47 -1.85 113.70 124.52 1tyv s SER 299 Ca 0.60 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 1tyv s SER 299 Cb -0.36 -2.28 0.09 0.00 -1.71 0.00 0.00 66.02 61.77 1tyv s SER 299 CO 0.45 -0.32 1.09 -0.83 1.20 0.00 0.00 173.24 174.84 1tyv s GLY 300 N 1.59 1.64 0.00 9.45 0.00 -0.44 -0.64 107.32 118.92 1tyv s GLY 300 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1tyv s GLY 300 CO 0.10 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.29 1tyv n GLY 301 N -1.25 3.42 0.24 0.20 0.00 -1.20 -3.72 105.19 102.88 1tyv n GLY 301 Ca 0.08 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1tyv n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tyv h LYS 302 N 0.00 0.83 -7.27 1.61 1.63 -1.50 0.41 116.57 112.29 1tyv h LYS 302 Ca 0.00 -0.46 -0.46 0.00 -0.85 0.00 0.00 60.65 58.88 1tyv h LYS 302 Cb 0.00 0.03 0.09 0.00 -0.60 0.00 0.00 32.23 31.75 1tyv h LYS 302 CO 0.00 1.10 0.19 -0.51 -3.45 0.00 0.00 179.45 176.78 1tyv s ASP 303 N -6.75 4.37 0.51 4.20 1.01 -1.26 -3.99 116.67 114.75 1tyv s ASP 303 Ca -0.12 0.04 -0.22 0.00 0.71 0.00 0.00 52.55 52.97 1tyv s ASP 303 Cb 0.10 -0.50 -0.07 0.00 1.01 0.00 0.00 42.92 43.45 1tyv s ASP 303 CO 0.86 -1.86 1.15 0.61 0.21 0.00 0.00 175.17 176.14 1tyv n GLY 304 N -2.98 0.18 0.15 0.21 0.00 -1.26 -4.56 105.19 96.94 1tyv n GLY 304 Ca 0.12 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1tyv n GLY 304 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tyv h ILE 305 N 1.31 1.37 -3.28 -0.61 2.04 -1.36 -3.38 117.51 113.60 1tyv h ILE 305 Ca -0.48 -1.57 -0.53 0.00 1.00 0.00 0.00 64.86 63.27 1tyv h ILE 305 Cb 1.33 2.03 -0.38 0.00 -0.74 0.00 0.00 36.82 39.06 1tyv h ILE 305 CO 0.56 0.47 -0.79 -0.63 0.00 0.00 0.00 178.15 177.75 1tyv s ILE 306 N -3.97 0.98 -0.08 -0.67 1.01 0.49 0.05 121.20 119.01 1tyv s ILE 306 Ca -0.14 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1tyv s ILE 306 Cb 0.05 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.40 1tyv s ILE 306 CO 0.79 0.18 -0.14 -0.89 0.00 0.00 0.00 174.94 174.88 1tyv s THR 307 N 1.70 1.29 -0.40 2.92 2.01 -0.46 -0.80 115.64 121.90 1tyv s THR 307 Ca 0.02 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 1tyv s THR 307 Cb -0.14 -1.17 0.10 0.00 0.01 0.00 0.00 72.50 71.30 1tyv s THR 307 CO -0.08 0.39 0.20 -0.36 -0.69 0.00 0.00 174.62 174.09 1tyv s PHE 308 N 0.73 3.52 -0.21 4.92 0.08 -0.31 -0.69 117.98 126.01 1tyv s PHE 308 Ca -0.13 -2.22 -0.04 0.00 0.12 0.00 0.00 56.93 54.66 1tyv s PHE 308 Cb -0.16 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1tyv s PHE 308 CO 0.03 -0.94 -0.03 -2.00 -0.10 0.00 0.00 175.22 172.18 1tyv s GLU 309 N 1.20 3.45 -0.38 0.44 2.12 -0.29 -0.73 118.70 124.50 1tyv s GLU 309 Ca 0.06 -0.59 0.12 0.00 0.36 0.00 0.00 54.97 54.91 1tyv s GLU 309 Cb -0.23 -3.03 0.43 0.00 0.26 0.00 0.00 34.13 31.56 1tyv s GLU 309 CO -0.03 -0.14 0.99 0.09 -0.54 0.00 0.00 175.26 175.64 1tyv n ASN 310 N 4.64 2.82 0.22 -1.70 4.13 -0.69 -0.63 115.26 124.05 1tyv n ASN 310 Ca -0.18 -3.17 0.09 0.00 1.68 0.00 0.00 54.58 53.00 1tyv n ASN 310 Cb 0.51 -0.51 0.49 0.00 -1.54 0.00 0.00 39.78 38.73 1tyv n ASN 310 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1tyv h LEU 311 N 2.84 0.00 -8.87 3.41 3.38 -1.87 -3.42 115.31 110.77 1tyv h LEU 311 Ca 0.08 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.36 1tyv h LEU 311 Cb 1.03 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.54 1tyv h LEU 311 CO 0.65 0.24 -0.86 -0.44 0.09 0.00 0.00 178.44 178.11 1tyv s SER 312 N -6.25 3.35 0.00 -0.43 0.01 -1.26 -4.98 113.70 104.14 1tyv s SER 312 Ca -0.00 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1tyv s SER 312 Cb 0.11 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.05 1tyv s SER 312 CO 0.64 0.21 0.00 0.61 0.41 0.00 0.00 173.24 175.11 1tyv n GLY 313 N 1.22 -0.84 3.83 3.44 0.00 -1.26 -4.79 105.19 106.78 1tyv n GLY 313 Ca -0.17 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1tyv n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyv s ASP 314 N -4.00 5.18 0.34 1.61 1.01 -1.26 -4.99 116.67 114.57 1tyv s ASP 314 Ca 0.00 1.43 -0.29 0.00 0.71 0.00 0.00 52.55 54.41 1tyv s ASP 314 Cb 0.00 -2.27 -0.11 0.00 1.01 0.00 0.00 42.92 41.55 1tyv s ASP 314 CO 0.00 -1.55 1.45 0.26 0.21 0.00 0.00 175.17 175.54 1tyv s TRP 315 N -3.13 2.76 0.38 4.23 0.52 -1.26 -4.89 118.94 117.54 1tyv s TRP 315 Ca 0.59 1.18 -0.28 0.00 0.02 0.00 0.00 56.10 57.60 1tyv s TRP 315 Cb -0.13 -3.92 -0.11 0.00 -1.15 0.00 0.00 33.47 28.16 1tyv s TRP 315 CO 0.54 -2.74 1.45 0.20 0.02 0.00 0.00 176.95 176.42 1tyv s GLY 316 N -0.12 2.95 -0.06 0.98 0.00 -0.27 -4.73 107.32 106.08 1tyv s GLY 316 Ca 0.53 1.51 -0.11 0.00 0.00 0.00 0.00 44.72 46.66 1tyv s GLY 316 CO 0.57 2.19 0.26 1.25 0.00 0.00 0.00 173.10 177.36 1tyv s LYS 317 N -2.08 0.45 -0.12 2.90 2.20 -1.26 -0.43 119.74 121.40 1tyv s LYS 317 Ca 0.53 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 1tyv s LYS 317 Cb -0.45 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 1tyv s LYS 317 CO 0.61 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 1tyv n GLY 318 N 2.17 0.50 3.66 5.54 0.00 0.41 -0.39 105.19 117.08 1tyv n GLY 318 Ca -0.17 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1tyv n GLY 318 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyv s ASN 319 N -2.35 6.46 0.10 1.61 0.02 -1.26 -2.99 114.94 116.52 1tyv s ASN 319 Ca 0.00 0.54 0.03 0.00 -1.02 0.00 0.00 52.86 52.41 1tyv s ASN 319 Cb 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 41.25 38.98 1tyv s ASN 319 CO 0.00 -0.14 -0.09 -0.31 0.02 0.00 0.00 177.10 176.58 1tyv s TYR 320 N 1.57 1.01 -0.26 2.20 1.51 -0.67 -1.29 117.35 121.42 1tyv s TYR 320 Ca 0.20 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1tyv s TYR 320 Cb -0.15 -0.56 0.05 0.00 -0.11 0.00 0.00 41.96 41.19 1tyv s TYR 320 CO 0.09 -0.03 -0.09 0.08 -1.11 0.00 0.00 175.55 174.48 1tyv s VAL 321 N -2.72 2.42 -0.17 0.71 1.01 -0.39 -0.71 120.40 120.55 1tyv s VAL 321 Ca 0.07 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1tyv s VAL 321 Cb -0.01 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1tyv s VAL 321 CO -0.01 0.06 -0.19 -0.63 0.00 0.00 0.00 175.10 174.33 1tyv s ILE 322 N 1.19 2.20 0.06 2.22 -1.09 -0.25 -1.47 121.20 124.06 1tyv s ILE 322 Ca -0.05 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1tyv s ILE 322 Cb -0.19 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1tyv s ILE 322 CO -0.05 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1tyv n GLY 323 N 4.47 -1.48 6.08 6.18 0.00 -0.23 -0.62 105.19 119.58 1tyv n GLY 323 Ca -0.20 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 44.66 1tyv n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 324 N -0.87 -1.86 3.48 -0.02 0.00 -1.25 -4.13 105.19 100.54 1tyv n GLY 324 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1tyv n GLY 324 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tyv s ARG 325 N -0.18 1.33 0.08 1.61 1.70 -0.53 -1.74 118.95 121.22 1tyv s ARG 325 Ca 0.00 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1tyv s ARG 325 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 1tyv s ARG 325 CO 0.00 -0.57 -0.03 0.95 -1.08 0.00 0.00 175.30 174.57 1tyv s THR 326 N -3.82 0.36 0.03 4.99 -4.23 -0.85 -1.48 115.64 110.63 1tyv s THR 326 Ca 0.05 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1tyv s THR 326 Cb -0.01 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 1tyv s THR 326 CO -0.07 -0.88 -0.06 -0.44 -0.54 0.00 0.00 174.62 172.63 1tyv s SER 327 N -2.98 0.69 0.99 3.99 0.01 -0.77 -1.69 113.70 113.94 1tyv s SER 327 Ca 0.11 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1tyv s SER 327 Cb 0.07 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1tyv s SER 327 CO -0.07 -0.14 0.00 -1.22 0.41 0.00 0.00 173.24 172.23 1tyv n TYR 328 N 1.92 0.00 0.00 2.43 4.01 -0.52 -1.33 117.16 123.68 1tyv n TYR 328 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1tyv n TYR 328 Cb 0.56 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1tyv n TYR 328 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tyv n GLY 329 N 0.00 0.61 0.12 2.72 0.00 -1.24 -4.24 105.19 103.16 1tyv n GLY 329 Ca 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 1tyv n GLY 329 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tyv h SER 330 N 0.00 0.00 0.00 1.61 0.02 -1.09 0.33 113.55 114.42 1tyv h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tyv h SER 330 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tyv h SER 330 CO 0.00 0.68 0.00 1.33 -1.14 0.00 0.00 176.83 177.70 1tyv n VAL 331 N -3.65 0.00 -2.53 2.27 0.24 -1.26 -3.37 118.33 110.03 1tyv n VAL 331 Ca -0.01 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 1tyv n VAL 331 Cb 0.69 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.02 1tyv n VAL 331 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1tyv s SER 332 N 1.00 6.74 -0.01 -1.34 0.01 -1.26 -2.28 113.70 116.56 1tyv s SER 332 Ca 0.00 2.05 -0.24 0.00 1.31 0.00 0.00 55.95 59.06 1tyv s SER 332 Cb 0.00 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.47 1tyv s SER 332 CO 0.00 -0.51 1.20 0.28 0.41 0.00 0.00 173.24 174.62 1tyv h SER 333 N 2.48 -0.18 -3.50 2.44 0.02 -1.21 -2.56 113.55 111.05 1tyv h SER 333 Ca -0.48 -0.31 -0.52 0.00 -0.84 0.00 0.00 61.79 59.63 1tyv h SER 333 Cb 1.22 0.05 -0.33 0.00 0.14 0.00 0.00 62.40 63.47 1tyv h SER 333 CO 0.62 0.25 -0.82 0.00 -1.14 0.00 0.00 176.83 175.74 1tyv s ALA 334 N -4.47 1.32 -0.01 3.77 0.00 -0.81 -0.38 121.76 121.19 1tyv s ALA 334 Ca -0.14 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 1tyv s ALA 334 Cb 0.02 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1tyv s ALA 334 CO 0.58 0.15 0.19 1.14 0.00 0.00 0.00 175.76 177.82 1tyv s GLN 335 N 0.54 0.50 0.01 0.00 -2.07 0.02 -1.30 119.66 117.36 1tyv s GLN 335 Ca -0.13 -0.26 0.06 0.00 -1.82 0.00 0.00 55.36 53.21 1tyv s GLN 335 Cb -0.15 0.21 -0.02 0.00 -1.09 0.00 0.00 33.01 31.96 1tyv s GLN 335 CO 0.04 -0.12 -0.18 -0.06 -1.32 0.00 0.00 175.29 173.65 1tyv s PHE 336 N -1.18 1.58 -0.09 9.60 0.40 -0.77 -1.16 117.98 126.36 1tyv s PHE 336 Ca -0.13 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1tyv s PHE 336 Cb -0.06 -0.98 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1tyv s PHE 336 CO 0.02 0.02 -0.06 -0.51 0.70 0.00 0.00 175.22 175.39 1tyv s LEU 337 N -0.77 1.09 -1.24 -0.37 1.02 0.09 -2.09 118.68 116.41 1tyv s LEU 337 Ca 0.06 -0.22 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 1tyv s LEU 337 Cb -0.08 -0.69 -0.01 0.00 0.02 0.00 0.00 46.19 45.44 1tyv s LEU 337 CO 0.00 -0.12 0.74 -1.14 0.02 0.00 0.00 176.35 175.86 1tyv n ARG 338 N 4.77 -3.61 -4.68 1.70 0.63 -0.55 -1.70 116.66 113.22 1tyv n ARG 338 Ca -0.14 0.61 -0.31 0.00 -0.92 0.00 0.00 57.85 57.09 1tyv n ARG 338 Cb 0.50 -4.99 -0.13 0.00 0.45 0.00 0.00 32.46 28.30 1tyv n ARG 338 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1tyv s ASN 339 N -4.02 3.79 -0.18 6.15 -0.87 -1.22 -1.11 114.94 117.48 1tyv s ASN 339 Ca 0.18 -0.42 -0.04 0.00 -1.57 0.00 0.00 52.86 51.01 1tyv s ASN 339 Cb -0.05 -0.62 0.08 0.00 -0.02 0.00 0.00 41.25 40.64 1tyv s ASN 339 CO 0.82 0.26 0.16 0.21 -2.57 0.00 0.00 177.10 175.98 1tyv s ASN 340 N -1.39 1.76 0.00 -1.22 3.84 0.43 -1.21 114.94 117.15 1tyv s ASN 340 Ca 0.14 -0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.12 1tyv s ASN 340 Cb -0.10 0.10 1.43 0.00 -0.55 0.00 0.00 41.25 42.13 1tyv s ASN 340 CO 0.05 -0.33 1.91 0.61 -2.79 0.00 0.00 177.10 176.55 1tyv n GLY 341 N 5.30 -1.02 0.53 1.21 0.00 -0.79 -4.41 105.19 106.02 1tyv n GLY 341 Ca -0.06 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1tyv n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 342 N 0.83 -1.55 0.30 -0.02 0.00 -1.26 -0.76 105.19 102.72 1tyv n GLY 342 Ca 0.16 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.87 1tyv n GLY 342 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1tyv h PHE 343 N -0.50 0.16 0.00 1.61 0.04 -1.95 0.23 116.94 116.53 1tyv h PHE 343 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1tyv h PHE 343 Cb 0.49 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1tyv h PHE 343 CO -1.19 0.10 0.00 -0.85 -0.60 0.00 0.00 178.31 175.77 1tyv n GLU 344 N -4.50 0.09 -3.75 1.51 0.00 -1.26 -4.89 120.64 107.85 1tyv n GLU 344 Ca 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 57.16 57.18 1tyv n GLU 344 Cb 0.17 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.13 1tyv n GLU 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1tyv n ARG 345 N -1.40 -4.53 -2.93 3.44 5.12 0.07 -4.88 116.66 111.55 1tyv n ARG 345 Ca 0.04 0.58 -0.44 0.00 -1.93 0.00 0.00 57.85 56.10 1tyv n ARG 345 Cb 0.13 -5.04 -0.01 0.00 -1.16 0.00 0.00 32.46 26.38 1tyv n ARG 345 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1tyv s ASP 346 N -4.35 6.97 0.00 0.55 2.15 0.06 -4.57 116.67 117.48 1tyv s ASP 346 Ca 0.01 -2.77 0.00 0.00 0.43 0.00 0.00 52.55 50.22 1tyv s ASP 346 Cb -0.00 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1tyv s ASP 346 CO 0.83 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 1tyv n GLY 347 N 4.46 3.36 0.00 2.66 0.00 -1.26 -0.44 105.19 113.96 1tyv n GLY 347 Ca 0.34 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1tyv n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 348 N -1.48 0.76 3.02 -0.02 0.00 -0.41 -1.05 105.19 106.01 1tyv n GLY 348 Ca 0.00 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 1tyv n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyv s VAL 349 N -1.65 1.42 -0.05 1.61 1.01 0.23 -1.26 120.40 121.71 1tyv s VAL 349 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1tyv s VAL 349 Cb 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1tyv s VAL 349 CO 0.00 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1tyv s ILE 350 N 1.24 0.47 -1.27 2.22 1.01 -0.54 -1.52 121.20 122.80 1tyv s ILE 350 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1tyv s ILE 350 Cb -0.14 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1tyv s ILE 350 CO -0.05 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1tyv n GLY 351 N 4.23 0.04 3.90 6.18 0.00 -0.89 -1.07 105.19 117.58 1tyv n GLY 351 Ca -0.22 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1tyv n GLY 351 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tyv s PHE 352 N -2.69 3.47 -0.07 1.61 5.36 -1.25 -3.57 117.98 120.84 1tyv s PHE 352 Ca 0.00 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1tyv s PHE 352 Cb 0.00 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1tyv s PHE 352 CO 0.00 0.57 -0.13 0.99 -1.46 0.00 0.00 175.22 175.19 1tyv s THR 353 N -1.54 1.21 -0.08 0.12 2.01 -0.71 -0.74 115.64 115.91 1tyv s THR 353 Ca 0.34 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1tyv s THR 353 Cb -0.12 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.29 1tyv s THR 353 CO 0.27 0.37 -0.23 -0.55 -0.69 0.00 0.00 174.62 173.79 1tyv s SER 354 N 0.62 2.96 -0.07 3.53 0.15 -0.55 -2.01 113.70 118.32 1tyv s SER 354 Ca -0.15 -0.52 0.05 0.00 0.70 0.00 0.00 55.95 56.04 1tyv s SER 354 Cb -0.16 -1.16 -0.01 0.00 -1.71 0.00 0.00 66.02 62.98 1tyv s SER 354 CO 0.04 0.18 -0.24 -0.47 1.20 0.00 0.00 173.24 173.95 1tyv s TYR 355 N 0.19 2.39 -1.46 3.44 5.04 -0.68 -1.03 117.35 125.25 1tyv s TYR 355 Ca -0.13 -0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 53.65 1tyv s TYR 355 Cb -0.16 -1.58 0.03 0.00 0.35 0.00 0.00 41.96 40.59 1tyv s TYR 355 CO 0.07 -0.29 0.48 -2.13 -1.34 0.00 0.00 175.55 172.34 1tyv n ARG 356 N 3.19 -3.31 -2.02 4.97 3.00 -0.45 -1.44 116.66 120.60 1tyv n ARG 356 Ca -0.18 0.40 -0.41 0.00 -0.00 0.00 0.00 57.85 57.66 1tyv n ARG 356 Cb 0.52 -4.62 -0.02 0.00 0.00 0.00 0.00 32.46 28.35 1tyv n ARG 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tyv s ALA 357 N -3.85 3.52 0.41 5.13 0.00 -1.26 -3.47 121.76 122.24 1tyv s ALA 357 Ca 0.13 1.36 0.18 0.00 0.00 0.00 0.00 51.96 53.62 1tyv s ALA 357 Cb -0.07 -3.52 1.06 0.00 0.00 0.00 0.00 23.12 20.59 1tyv s ALA 357 CO 0.89 -0.77 1.97 0.78 0.00 0.00 0.00 175.76 178.63 1tyv h GLY 358 N 3.33 0.00 0.00 0.00 0.00 -0.69 -0.28 103.07 105.43 1tyv h GLY 358 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1tyv h GLY 358 CO 0.65 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.98 1tyv n GLU 359 N -4.03 0.00 -4.39 4.80 2.13 -0.97 -4.33 120.64 113.86 1tyv n GLU 359 Ca -0.02 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.56 1tyv n GLU 359 Cb 0.29 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.91 1tyv n GLU 359 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1tyv s SER 360 N 0.84 3.94 0.01 4.31 0.01 -1.26 -0.86 113.70 120.69 1tyv s SER 360 Ca 0.00 -0.84 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 1tyv s SER 360 Cb 0.00 -0.51 -0.17 0.00 0.21 0.00 0.00 66.02 65.55 1tyv s SER 360 CO 0.00 0.05 1.26 1.23 0.41 0.00 0.00 173.24 176.19 1tyv h GLY 361 N 2.34 -0.43 -5.98 3.44 0.00 -0.55 -1.60 103.07 100.29 1tyv h GLY 361 Ca -0.43 0.16 -0.49 0.00 0.00 0.00 0.00 47.33 46.57 1tyv h GLY 361 CO 0.58 -0.16 -0.80 0.14 0.00 0.00 0.00 176.54 176.30 1tyv s VAL 362 N -4.74 0.97 -0.04 4.60 1.01 -0.91 -1.92 120.40 119.37 1tyv s VAL 362 Ca -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1tyv s VAL 362 Cb 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1tyv s VAL 362 CO 0.55 0.32 -0.00 -0.75 0.00 0.00 0.00 175.10 175.22 1tyv s LYS 363 N 0.77 0.42 -0.25 2.72 2.20 -0.42 -0.65 119.74 124.53 1tyv s LYS 363 Ca -0.13 0.07 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 1tyv s LYS 363 Cb -0.15 -0.63 -0.04 0.00 -1.51 0.00 0.00 37.83 35.49 1tyv s LYS 363 CO 0.02 -0.17 0.13 0.95 -0.36 0.00 0.00 175.35 175.92 1tyv s THR 364 N 1.24 4.89 0.72 3.43 -4.23 -0.52 -1.85 115.64 119.32 1tyv s THR 364 Ca -0.06 0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 1tyv s THR 364 Cb -0.13 -3.29 0.03 0.00 1.34 0.00 0.00 72.50 70.44 1tyv s THR 364 CO -0.02 0.32 1.21 0.26 -0.54 0.00 0.00 174.62 175.85 1tyv s TRP 365 N 1.43 2.09 0.19 3.99 0.52 -0.89 -4.43 118.94 121.84 1tyv s TRP 365 Ca 0.06 1.59 0.11 0.00 0.02 0.00 0.00 56.10 57.88 1tyv s TRP 365 Cb -0.15 -3.47 -0.04 0.00 -1.15 0.00 0.00 33.47 28.66 1tyv s TRP 365 CO 0.06 -2.57 -0.23 -0.65 0.02 0.00 0.00 176.95 173.58 1tyv s GLN 366 N -3.86 1.48 1.61 4.98 1.11 -1.26 -3.91 119.66 119.81 1tyv s GLN 366 Ca 0.75 -1.50 0.00 0.00 0.01 0.00 0.00 55.36 54.61 1tyv s GLN 366 Cb -0.29 -1.78 0.00 0.00 -1.01 0.00 0.00 33.01 29.93 1tyv s GLN 366 CO 0.44 0.38 0.00 0.41 0.01 0.00 0.00 175.29 176.53 1tyv n GLY 367 N 0.30 -1.51 3.73 3.09 0.00 -0.90 -4.80 105.19 105.10 1tyv n GLY 367 Ca -0.13 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1tyv n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tyv s THR 368 N 0.00 5.19 -0.21 2.61 2.01 -1.26 -1.55 115.64 122.43 1tyv s THR 368 Ca 0.00 0.89 0.01 0.00 0.31 0.00 0.00 61.69 62.90 1tyv s THR 368 Cb 0.00 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.77 1tyv s THR 368 CO 0.00 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.49 1tyv s VAL 369 N 0.46 1.73 0.00 3.82 1.01 0.64 -4.91 120.40 123.15 1tyv s VAL 369 Ca 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1tyv s VAL 369 Cb -0.15 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1tyv s VAL 369 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1tyv n GLY 370 N 4.64 1.75 0.22 4.51 0.00 -1.26 -2.63 105.19 112.41 1tyv n GLY 370 Ca -0.15 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1tyv n GLY 370 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tyv n SER 371 N 8.08 2.58 -3.83 1.61 7.64 -1.26 -5.03 113.62 123.42 1tyv n SER 371 Ca 0.00 -2.90 -0.16 0.00 1.01 0.00 0.00 58.87 56.82 1tyv n SER 371 Cb 0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 1tyv n SER 371 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1tyv s THR 372 N -2.56 0.03 0.31 0.44 -1.32 -1.08 -4.71 115.64 106.75 1tyv s THR 372 Ca 0.29 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.50 1tyv s THR 372 Cb 0.25 -2.50 -0.09 0.00 -1.51 0.00 0.00 72.50 68.64 1tyv s THR 372 CO 0.04 0.00 1.06 0.28 -2.21 0.00 0.00 174.62 173.78 1tyv s THR 373 N -3.81 3.67 -1.22 5.08 -1.32 -0.80 -0.26 115.64 116.99 1tyv s THR 373 Ca 0.39 1.53 0.12 0.00 -1.21 0.00 0.00 61.69 62.53 1tyv s THR 373 Cb 0.05 -3.92 0.25 0.00 -1.51 0.00 0.00 72.50 67.37 1tyv s THR 373 CO 0.19 0.26 1.14 -1.54 -2.21 0.00 0.00 174.62 172.46 1tyv n SER 374 N 0.80 2.68 -4.67 8.08 3.41 -0.60 -4.49 113.62 118.82 1tyv n SER 374 Ca 0.01 -1.83 -0.30 0.00 -0.26 0.00 0.00 58.87 56.49 1tyv n SER 374 Cb 0.47 -0.17 0.16 0.00 -0.26 0.00 0.00 64.21 64.41 1tyv n SER 374 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tyv s ARG 375 N -1.01 0.90 0.03 4.33 0.52 -1.25 -1.49 118.95 120.99 1tyv s ARG 375 Ca 0.22 1.02 0.02 0.00 -0.52 0.00 0.00 55.73 56.47 1tyv s ARG 375 Cb 0.12 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 1tyv s ARG 375 CO 0.17 -2.54 -0.07 -0.80 0.02 0.00 0.00 175.30 172.08 1tyv s ASN 376 N -3.09 0.72 0.07 0.23 -0.87 -1.26 -2.19 114.94 108.55 1tyv s ASN 376 Ca 0.65 -0.48 0.01 0.00 -1.57 0.00 0.00 52.86 51.47 1tyv s ASN 376 Cb -0.20 0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.02 1tyv s ASN 376 CO 0.58 -0.18 -0.05 -0.31 -2.57 0.00 0.00 177.10 174.57 1tyv s TYR 377 N -1.21 0.72 -1.55 2.20 1.51 -0.35 -4.89 117.35 113.79 1tyv s TYR 377 Ca -0.09 -0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 54.94 1tyv s TYR 377 Cb -0.09 -0.45 0.09 0.00 -0.11 0.00 0.00 41.96 41.40 1tyv s TYR 377 CO 0.00 -0.22 0.78 0.09 -1.11 0.00 0.00 175.55 175.09 1tyv n ASN 378 N 0.21 -3.09 -4.78 2.29 3.02 -0.15 -1.89 115.26 110.88 1tyv n ASN 378 Ca -0.14 -0.90 -0.22 0.00 -0.03 0.00 0.00 54.58 53.28 1tyv n ASN 378 Cb 0.60 -3.36 -0.05 0.00 -0.61 0.00 0.00 39.78 36.36 1tyv n ASN 378 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tyv s LEU 379 N -7.16 3.52 -0.04 3.41 1.43 -1.26 -3.02 118.68 115.55 1tyv s LEU 379 Ca 0.50 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1tyv s LEU 379 Cb -0.26 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1tyv s LEU 379 CO 0.87 -0.19 0.07 -1.10 0.23 0.00 0.00 176.35 176.23 1tyv s GLN 380 N -3.87 3.11 -0.32 1.70 -0.21 -0.22 -0.75 119.66 119.11 1tyv s GLN 380 Ca 0.36 -0.41 -0.02 0.00 0.02 0.00 0.00 55.36 55.32 1tyv s GLN 380 Cb -0.06 -2.90 0.12 0.00 1.00 0.00 0.00 33.01 31.18 1tyv s GLN 380 CO 0.24 0.68 0.19 -0.06 -2.12 0.00 0.00 175.29 174.22 1tyv s PHE 381 N -1.09 0.39 0.04 0.91 0.08 -0.26 -0.61 117.98 117.45 1tyv s PHE 381 Ca 0.19 -1.13 -0.01 0.00 0.12 0.00 0.00 56.93 56.10 1tyv s PHE 381 Cb -0.12 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 1tyv s PHE 381 CO 0.09 -0.84 -0.01 1.03 -0.10 0.00 0.00 175.22 175.39 1tyv s ARG 382 N 1.67 0.51 -1.64 0.44 0.52 -0.58 -2.19 118.95 117.69 1tyv s ARG 382 Ca 0.13 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1tyv s ARG 382 Cb -0.19 0.18 0.11 0.00 0.52 0.00 0.00 34.95 35.58 1tyv s ARG 382 CO -0.20 -0.10 0.60 -0.25 0.02 0.00 0.00 175.30 175.38 1tyv n ASP 383 N 0.66 -2.02 -4.42 0.23 8.00 -0.22 -2.10 116.55 116.68 1tyv n ASP 383 Ca -0.18 -1.06 -0.23 0.00 0.71 0.00 0.00 54.79 54.03 1tyv n ASP 383 Cb 0.59 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.12 38.98 1tyv n ASP 383 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tyv s SER 384 N -3.66 3.27 -0.02 -2.24 0.01 -1.18 -2.35 113.70 107.53 1tyv s SER 384 Ca 0.50 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.80 1tyv s SER 384 Cb -0.28 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.71 1tyv s SER 384 CO 0.94 0.00 -0.10 -0.69 0.41 0.00 0.00 173.24 173.80 1tyv s VAL 385 N -2.42 0.87 -0.11 3.43 1.01 0.08 -1.81 120.40 121.46 1tyv s VAL 385 Ca 0.26 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1tyv s VAL 385 Cb -0.05 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1tyv s VAL 385 CO 0.12 0.26 -0.08 -0.69 0.00 0.00 0.00 175.10 174.71 1tyv s VAL 386 N 0.07 1.02 -0.04 2.92 1.01 -0.56 -1.49 120.40 123.34 1tyv s VAL 386 Ca -0.01 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1tyv s VAL 386 Cb -0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1tyv s VAL 386 CO 0.00 0.37 -0.21 0.27 0.00 0.00 0.00 175.10 175.53 1tyv s ILE 387 N 1.66 1.70 -1.45 2.22 -4.36 -0.20 -1.79 121.20 118.99 1tyv s ILE 387 Ca 0.04 -0.89 -0.09 0.00 -0.26 0.00 0.00 60.65 59.45 1tyv s ILE 387 Cb -0.13 -1.44 0.05 0.00 1.25 0.00 0.00 42.46 42.20 1tyv s ILE 387 CO -0.08 0.48 0.92 -1.22 0.24 0.00 0.00 174.94 175.28 1tyv n TYR 388 N 2.89 -2.23 -2.70 1.37 4.01 0.19 -1.34 117.16 119.34 1tyv n TYR 388 Ca -0.17 0.90 -0.35 0.00 -0.16 0.00 0.00 57.90 58.12 1tyv n TYR 388 Cb 0.53 -4.20 -0.06 0.00 -0.31 0.00 0.00 39.34 35.30 1tyv n TYR 388 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tyv s PRO 389 N -6.39 4.21 0.24 -0.72 0.04 -1.26 -3.27 135.00 127.85 1tyv s PRO 389 Ca 0.45 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.79 1tyv s PRO 389 Cb -0.22 -2.38 0.29 0.00 0.04 0.00 0.00 34.50 32.23 1tyv s PRO 389 CO 0.82 -0.06 1.65 0.28 0.04 0.00 0.00 177.00 179.72 1tyv h VAL 390 N 2.06 1.28 0.00 -0.36 2.07 -1.06 -1.38 116.25 118.86 1tyv h VAL 390 Ca -0.48 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1tyv h VAL 390 Cb 1.20 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1tyv h VAL 390 CO 0.62 0.45 0.00 0.79 0.02 0.00 0.00 177.57 179.45 1tyv n TRP 391 N -4.08 0.00 -4.17 1.57 7.02 -0.04 -3.17 117.44 114.57 1tyv n TRP 391 Ca -0.01 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.24 1tyv n TRP 391 Cb 0.46 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.29 1tyv n TRP 391 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1tyv s ASP 392 N -0.44 5.19 -0.00 -0.99 1.01 -1.22 -1.04 116.67 119.18 1tyv s ASP 392 Ca 0.00 -0.35 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 1tyv s ASP 392 Cb 0.00 -1.22 -0.02 0.00 1.01 0.00 0.00 42.92 42.68 1tyv s ASP 392 CO 0.00 0.00 0.56 1.23 0.21 0.00 0.00 175.17 177.17 1tyv h GLY 393 N 1.86 -0.16 -6.01 0.21 0.00 -0.56 -1.72 103.07 96.68 1tyv h GLY 393 Ca -0.47 0.06 -0.61 0.00 0.00 0.00 0.00 47.33 46.31 1tyv h GLY 393 CO 0.61 -0.06 -0.84 -1.36 0.00 0.00 0.00 176.54 174.88 1tyv s PHE 394 N -2.39 2.20 -0.51 5.60 0.40 -0.88 -1.86 117.98 120.54 1tyv s PHE 394 Ca -0.02 -1.11 -0.00 0.00 -0.60 0.00 0.00 56.93 55.19 1tyv s PHE 394 Cb 0.00 -1.57 0.13 0.00 0.51 0.00 0.00 43.02 42.10 1tyv s PHE 394 CO 0.07 -0.56 0.29 0.34 0.70 0.00 0.00 175.22 176.05 1tyv s ASP 395 N 1.08 4.96 -0.26 1.36 2.15 0.18 -0.84 116.67 125.30 1tyv s ASP 395 Ca -0.04 -2.60 0.13 0.00 0.43 0.00 0.00 52.55 50.48 1tyv s ASP 395 Cb -0.14 -1.77 0.63 0.00 -0.30 0.00 0.00 42.92 41.33 1tyv s ASP 395 CO -0.04 -0.38 1.59 0.18 -0.17 0.00 0.00 175.17 176.35 1tyv n LEU 396 N 3.77 4.86 -4.84 -1.34 4.77 0.05 -1.44 117.00 122.84 1tyv n LEU 396 Ca 0.04 -3.23 -0.30 0.00 -0.03 0.00 0.00 56.01 52.50 1tyv n LEU 396 Cb 0.38 -0.64 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1tyv n LEU 396 CO 0.32 0.83 0.73 -0.83 -1.33 0.00 0.00 177.39 177.11 1tyv s GLY 397 N -1.65 1.61 0.00 -0.72 0.00 -1.26 -4.25 107.32 101.06 1tyv s GLY 397 Ca 0.48 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1tyv s GLY 397 CO 0.09 0.09 0.00 0.00 0.00 0.00 0.00 173.10 173.29 1tyv n ALA 398 N -3.33 1.75 -2.72 3.20 0.00 -1.26 -4.49 120.51 113.65 1tyv n ALA 398 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1tyv n ALA 398 Cb 0.57 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 20.14 1tyv n ALA 398 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tyv s ASP 399 N -2.53 5.28 -0.25 0.00 1.01 -1.26 -2.11 116.67 116.81 1tyv s ASP 399 Ca 0.00 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.27 1tyv s ASP 399 Cb 0.00 -1.39 -0.17 0.00 1.01 0.00 0.00 42.92 42.37 1tyv s ASP 399 CO 0.00 0.24 -0.22 0.35 0.21 0.00 0.00 175.17 175.76 1tyv n THR 400 N 1.05 1.44 -2.76 -1.27 -2.24 -1.26 -4.85 114.28 104.39 1tyv n THR 400 Ca -0.13 -0.56 -0.04 0.00 -2.27 0.00 0.00 64.05 61.06 1tyv n THR 400 Cb 0.52 -1.37 0.01 0.00 -2.10 0.00 0.00 70.33 67.40 1tyv n THR 400 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tyv s ARG 408 N -2.50 0.99 0.19 -0.78 0.52 -1.26 -4.96 118.95 111.15 1tyv s ARG 408 Ca -0.33 -0.98 -0.33 0.00 -0.52 0.00 0.00 55.73 53.58 1tyv s ARG 408 Cb 0.09 -0.04 -0.13 0.00 0.52 0.00 0.00 34.95 35.38 1tyv s ARG 408 CO 0.58 -1.22 1.63 -0.35 0.02 0.00 0.00 175.30 175.96 1tyv n PRO 409 N 2.93 2.45 -0.98 3.54 -0.04 -1.26 -1.16 135.00 140.48 1tyv n PRO 409 Ca 0.17 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 1tyv n PRO 409 Cb 0.57 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1tyv n PRO 409 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tyv n GLY 410 N 3.52 0.69 1.67 0.55 0.00 -1.26 -1.90 105.19 108.45 1tyv n GLY 410 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1tyv n GLY 410 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tyv n ASP 411 N 0.00 -0.39 -4.76 1.61 -0.08 -0.31 -4.71 116.55 107.92 1tyv n ASP 411 Ca 0.00 -2.13 -0.41 0.00 -1.51 0.00 0.00 54.79 50.74 1tyv n ASP 411 Cb 0.00 0.89 -0.01 0.00 2.34 0.00 0.00 41.12 44.34 1tyv n ASP 411 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1tyv s TYR 412 N -2.76 2.76 0.56 -0.67 2.02 -1.26 -4.83 117.35 113.16 1tyv s TYR 412 Ca 0.20 0.90 -0.18 0.00 -0.37 0.00 0.00 57.07 57.63 1tyv s TYR 412 Cb 0.01 -4.02 -0.05 0.00 -0.40 0.00 0.00 41.96 37.50 1tyv s TYR 412 CO 0.14 -3.33 1.07 -1.25 -1.57 0.00 0.00 175.55 170.62 1tyv s PRO 413 N -0.84 3.41 0.58 -1.71 0.04 -1.26 -4.51 135.00 130.71 1tyv s PRO 413 Ca 0.60 1.35 0.27 0.00 0.04 0.00 0.00 61.00 63.26 1tyv s PRO 413 Cb -0.47 -2.04 1.67 0.00 0.04 0.00 0.00 34.50 33.70 1tyv s PRO 413 CO 0.51 -0.76 2.17 0.82 0.04 0.00 0.00 177.00 179.78 1tyv h ILE 414 N 0.86 0.57 -0.16 0.56 1.08 -1.94 0.88 117.51 119.37 1tyv h ILE 414 Ca -0.48 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.89 1tyv h ILE 414 Cb 1.23 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1tyv h ILE 414 CO 0.57 0.00 -0.32 0.71 -0.69 0.00 0.00 178.15 178.43 1tyv h THR 415 N 0.00 1.27 0.00 -0.27 1.35 -1.98 -3.13 112.91 110.16 1tyv h THR 415 Ca 0.05 -1.32 -0.07 0.00 -0.55 0.00 0.00 66.41 64.52 1tyv h THR 415 Cb 0.25 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1tyv h THR 415 CO -0.00 0.40 -0.37 -0.61 -0.25 0.00 0.00 175.52 174.69 1tyv h GLN 416 N 0.28 0.00 -4.17 4.72 4.15 -1.26 -3.45 115.11 115.38 1tyv h GLN 416 Ca 0.04 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.90 1tyv h GLN 416 Cb 0.70 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 28.01 1tyv h GLN 416 CO 0.05 0.94 -0.79 0.71 -1.93 0.00 0.00 178.83 177.81 1tyv s TYR 417 N -2.23 1.69 1.02 3.99 2.02 -0.32 -5.04 117.35 118.48 1tyv s TYR 417 Ca -0.21 -1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 55.31 1tyv s TYR 417 Cb -0.00 -1.31 0.20 0.00 -0.40 0.00 0.00 41.96 40.45 1tyv s TYR 417 CO 0.62 -0.61 1.09 -2.14 -1.57 0.00 0.00 175.55 172.94 1tyv s PRO 418 N 1.64 0.21 0.25 -1.71 0.02 -1.18 -4.06 135.00 130.17 1tyv s PRO 418 Ca 0.01 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 61.94 1tyv s PRO 418 Cb -0.15 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.57 1tyv s PRO 418 CO -0.08 -3.07 1.24 -0.11 -0.33 0.00 0.00 177.00 174.64 1tyv n LEU 419 N -4.51 2.51 0.00 -5.54 7.94 -1.26 -1.17 117.00 114.97 1tyv n LEU 419 Ca 0.08 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 1tyv n LEU 419 Cb 0.53 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1tyv n LEU 419 CO 0.53 -0.89 0.00 1.41 -1.11 0.00 0.00 177.39 177.33 1tyv n HIS 420 N 1.14 0.00 -1.58 1.96 8.25 -1.26 -4.88 115.22 118.84 1tyv n HIS 420 Ca 0.11 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 1tyv n HIS 420 Cb 0.31 -1.20 0.21 0.00 1.12 0.00 0.00 29.99 30.42 1tyv n HIS 420 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tyv n GLN 421 N -0.60 1.58 -2.57 -0.41 6.02 -0.31 -0.63 117.38 120.45 1tyv n GLN 421 Ca 0.00 -3.28 -0.35 0.00 -0.01 0.00 0.00 57.00 53.35 1tyv n GLN 421 Cb 0.30 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 1tyv n GLN 421 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tyv s LEU 422 N -3.23 4.03 -1.43 1.08 1.43 -1.26 -4.21 118.68 115.08 1tyv s LEU 422 Ca 0.38 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1tyv s LEU 422 Cb 0.37 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 42.31 1tyv s LEU 422 CO -0.07 -0.57 2.24 -0.81 0.23 0.00 0.00 176.35 177.37 1tyv n PRO 423 N -0.41 3.21 -0.32 1.29 -0.04 -1.26 -1.40 135.00 136.07 1tyv n PRO 423 Ca 0.07 -2.81 0.01 0.00 -0.04 0.00 0.00 63.50 60.73 1tyv n PRO 423 Cb 0.51 -3.12 0.19 0.00 -0.04 0.00 0.00 33.50 31.04 1tyv n PRO 423 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1tyv h LEU 424 N 8.95 0.99 1.90 1.53 3.38 -1.90 -3.46 115.31 126.69 1tyv h LEU 424 Ca 0.57 -0.01 -0.42 0.00 0.09 0.00 0.00 57.88 58.11 1tyv h LEU 424 Cb 0.58 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1tyv h LEU 424 CO 1.80 0.68 -0.46 0.59 0.09 0.00 0.00 178.44 181.15 1tyv n ASN 425 N -4.44 -5.71 -4.76 -0.43 5.03 -1.26 -0.98 115.26 102.71 1tyv n ASN 425 Ca 0.12 0.28 -0.36 0.00 0.87 0.00 0.00 54.58 55.49 1tyv n ASN 425 Cb 0.10 -4.90 0.03 0.00 -1.02 0.00 0.00 39.78 33.99 1tyv n ASN 425 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1tyv s HIS 426 N -2.90 2.45 -0.49 3.10 3.76 -1.26 -4.31 115.29 115.65 1tyv s HIS 426 Ca 0.00 1.52 -0.17 0.00 -0.15 0.00 0.00 55.06 56.26 1tyv s HIS 426 Cb 0.00 -3.45 0.07 0.00 1.11 0.00 0.00 32.58 30.31 1tyv s HIS 426 CO 0.00 -2.09 0.49 -1.17 -0.85 0.00 0.00 174.74 171.13 1tyv s LEU 427 N -3.99 5.34 -0.17 0.89 2.96 0.07 -4.73 118.68 119.05 1tyv s LEU 427 Ca 0.76 -1.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1tyv s LEU 427 Cb -0.29 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.11 1tyv s LEU 427 CO 0.32 -0.75 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.79 1tyv s ILE 428 N 2.07 2.38 -0.15 6.68 1.01 -1.26 -1.10 121.20 130.83 1tyv s ILE 428 Ca 0.09 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1tyv s ILE 428 Cb -0.22 -2.00 0.09 0.00 0.01 0.00 0.00 42.46 40.33 1tyv s ILE 428 CO 0.09 0.52 0.79 -0.62 0.00 0.00 0.00 174.94 175.72 1tyv s ASP 429 N 1.09 -0.61 -0.76 3.58 2.15 -0.93 -2.60 116.67 118.59 1tyv s ASP 429 Ca -0.00 0.88 -0.00 0.00 0.43 0.00 0.00 52.55 53.85 1tyv s ASP 429 Cb -0.14 0.79 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 1tyv s ASP 429 CO -0.06 -0.41 0.67 -3.20 -0.17 0.00 0.00 175.17 172.00 1tyv n ASN 430 N 1.50 -6.97 -4.26 -0.34 5.15 -0.96 -2.55 115.26 106.83 1tyv n ASN 430 Ca -0.15 -0.32 -0.27 0.00 -0.60 0.00 0.00 54.58 53.24 1tyv n ASN 430 Cb 0.56 -4.28 -0.14 0.00 -0.53 0.00 0.00 39.78 35.39 1tyv n ASN 430 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tyv s LEU 431 N -4.26 2.14 -0.05 1.20 1.43 -1.00 -1.06 118.68 117.09 1tyv s LEU 431 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1tyv s LEU 431 Cb -0.00 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1tyv s LEU 431 CO 0.79 0.20 -0.15 -0.22 0.23 0.00 0.00 176.35 177.20 1tyv s LEU 432 N -1.05 1.84 -0.03 1.79 2.96 -0.75 -1.24 118.68 122.20 1tyv s LEU 432 Ca 0.08 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1tyv s LEU 432 Cb -0.09 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.73 1tyv s LEU 432 CO 0.01 0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.37 1tyv s VAL 433 N 0.21 0.79 -0.05 1.68 1.01 -0.24 -1.49 120.40 122.31 1tyv s VAL 433 Ca -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1tyv s VAL 433 Cb -0.12 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1tyv s VAL 433 CO 0.02 0.25 0.13 -0.60 0.00 0.00 0.00 175.10 174.90 1tyv s ARG 434 N 0.28 0.11 0.00 2.72 3.52 -0.74 -0.98 118.95 123.87 1tyv s ARG 434 Ca -0.05 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1tyv s ARG 434 Cb -0.10 -0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 1tyv s ARG 434 CO 0.01 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 1tyv n GLY 435 N 3.61 0.47 3.75 8.12 0.00 -0.41 -0.64 105.19 120.08 1tyv n GLY 435 Ca -0.19 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1tyv n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyv s ALA 436 N -2.00 3.56 -0.22 4.61 0.00 -1.26 -3.91 121.76 122.54 1tyv s ALA 436 Ca 0.00 1.24 0.17 0.00 0.00 0.00 0.00 51.96 53.37 1tyv s ALA 436 Cb 0.00 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.70 1tyv s ALA 436 CO 0.00 -0.64 1.38 1.25 0.00 0.00 0.00 175.76 177.74 1tyv h LEU 437 N 4.77 0.00 0.00 0.00 5.85 -1.36 0.11 115.31 124.69 1tyv h LEU 437 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1tyv h LEU 437 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1tyv h LEU 437 CO 0.75 0.37 0.00 0.61 -0.34 0.00 0.00 178.44 179.83 1tyv n GLY 438 N 1.22 0.62 3.78 3.75 0.00 -0.20 -3.25 105.19 111.11 1tyv n GLY 438 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1tyv n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyv s VAL 439 N 3.75 5.37 0.04 1.61 1.01 -1.22 -2.30 120.40 128.67 1tyv s VAL 439 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1tyv s VAL 439 Cb 0.00 -3.52 -0.17 0.00 0.00 0.00 0.00 36.38 32.69 1tyv s VAL 439 CO 0.00 0.49 1.48 1.23 0.00 0.00 0.00 175.10 178.30 1tyv h GLY 440 N 6.04 -0.21 -7.17 4.51 0.00 -0.71 -1.10 103.07 104.44 1tyv h GLY 440 Ca -0.46 0.08 -0.40 0.00 0.00 0.00 0.00 47.33 46.55 1tyv h GLY 440 CO 0.70 -0.08 -0.75 -0.12 0.00 0.00 0.00 176.54 176.29 1tyv s PHE 441 N -5.30 0.31 0.03 5.60 5.36 0.21 -2.01 117.98 122.18 1tyv s PHE 441 Ca -0.15 0.08 0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1tyv s PHE 441 Cb 0.04 -0.61 -0.02 0.00 -0.34 0.00 0.00 43.02 42.09 1tyv s PHE 441 CO 0.63 -0.24 -0.12 0.20 -1.46 0.00 0.00 175.22 174.22 1tyv s GLY 442 N 2.05 0.67 0.14 13.12 0.00 -0.02 -1.31 107.32 121.97 1tyv s GLY 442 Ca 0.04 -0.71 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 1tyv s GLY 442 CO -0.04 -0.68 1.00 -3.16 0.00 0.00 0.00 173.10 170.22 1tyv s MET 443 N -0.95 1.12 0.34 2.90 0.23 -1.03 -0.77 119.30 121.13 1tyv s MET 443 Ca 0.01 -0.62 0.06 0.00 -1.03 0.00 0.00 55.69 54.11 1tyv s MET 443 Cb -0.07 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1tyv s MET 443 CO 0.01 -0.51 0.32 0.16 -2.03 0.00 0.00 175.02 172.96 1tyv s ASP 444 N -2.97 1.65 0.00 -1.18 -4.77 -1.26 -1.15 116.67 107.00 1tyv s ASP 444 Ca 0.13 -1.74 0.00 0.00 -3.30 0.00 0.00 52.55 47.63 1tyv s ASP 444 Cb -0.01 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.41 1tyv s ASP 444 CO 0.02 -1.11 0.00 0.61 0.70 0.00 0.00 175.17 175.38 1tyv n GLY 445 N -0.63 2.83 3.26 2.12 0.00 0.19 -4.81 105.19 108.15 1tyv n GLY 445 Ca 0.07 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 1tyv n GLY 445 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tyv s LYS 446 N -2.06 1.30 -1.17 1.61 2.20 -0.49 -1.82 119.74 119.31 1tyv s LYS 446 Ca 0.00 -1.01 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1tyv s LYS 446 Cb 0.00 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.85 1tyv s LYS 446 CO 0.00 0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 1tyv n GLY 447 N 1.61 0.40 3.82 5.54 0.00 -0.89 -4.47 105.19 111.20 1tyv n GLY 447 Ca -0.18 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1tyv n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tyv s MET 448 N -4.05 4.22 -0.19 1.61 -1.94 -1.26 -4.89 119.30 112.80 1tyv s MET 448 Ca 0.00 0.95 0.01 0.00 -1.71 0.00 0.00 55.69 54.94 1tyv s MET 448 Cb 0.00 -2.54 0.03 0.00 2.01 0.00 0.00 34.83 34.32 1tyv s MET 448 CO 0.00 0.19 -0.18 0.71 -0.01 0.00 0.00 175.02 175.73 1tyv s TYR 449 N -1.86 2.74 -0.03 -0.03 1.51 -1.26 -1.06 117.35 117.37 1tyv s TYR 449 Ca 0.53 -1.67 0.05 0.00 -1.01 0.00 0.00 57.07 54.96 1tyv s TYR 449 Cb -0.13 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1tyv s TYR 449 CO 0.18 -0.80 -0.18 0.08 -1.11 0.00 0.00 175.55 173.72 1tyv s VAL 450 N 1.30 1.47 0.00 0.71 1.01 -0.40 -4.33 120.40 120.16 1tyv s VAL 450 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1tyv s VAL 450 Cb -0.14 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1tyv s VAL 450 CO -0.11 0.42 0.20 -0.94 0.00 0.00 0.00 175.10 174.66 1tyv s SER 451 N -0.20 -0.04 -1.04 3.32 1.04 -1.07 -1.10 113.70 114.60 1tyv s SER 451 Ca 0.02 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 1tyv s SER 451 Cb -0.09 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1tyv s SER 451 CO 0.01 -0.41 0.84 0.59 0.98 0.00 0.00 173.24 175.25 1tyv n ASN 452 N 1.31 -6.26 -4.45 7.02 3.02 -0.48 -2.41 115.26 113.01 1tyv n ASN 452 Ca -0.22 -0.76 -0.33 0.00 -0.03 0.00 0.00 54.58 53.23 1tyv n ASN 452 Cb 0.56 -4.46 -0.13 0.00 -0.61 0.00 0.00 39.78 35.14 1tyv n ASN 452 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tyv s ILE 453 N -3.36 3.52 -0.15 2.41 -1.09 -1.10 -2.26 121.20 119.16 1tyv s ILE 453 Ca 0.41 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1tyv s ILE 453 Cb -0.09 -2.51 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1tyv s ILE 453 CO 0.79 0.51 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.99 1tyv s THR 454 N 0.26 1.54 -0.12 2.92 2.01 -0.37 -0.89 115.64 120.98 1tyv s THR 454 Ca -0.06 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1tyv s THR 454 Cb -0.15 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.92 1tyv s THR 454 CO 0.04 0.44 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.57 1tyv s VAL 455 N 1.50 1.53 0.00 3.82 1.01 -0.03 -1.08 120.40 127.15 1tyv s VAL 455 Ca 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1tyv s VAL 455 Cb -0.13 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1tyv s VAL 455 CO -0.10 0.45 0.05 -1.83 0.00 0.00 0.00 175.10 173.66 1tyv s GLU 456 N 1.10 0.33 -1.05 2.72 -1.05 -0.15 -0.66 118.70 119.94 1tyv s GLU 456 Ca -0.04 -0.40 -0.13 0.00 -0.15 0.00 0.00 54.97 54.25 1tyv s GLU 456 Cb -0.14 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.65 1tyv s GLU 456 CO -0.04 -0.07 0.81 -3.47 0.95 0.00 0.00 175.26 173.45 1tyv n ASP 457 N 1.83 -5.97 -4.53 0.83 2.03 0.12 -2.96 116.55 107.90 1tyv n ASP 457 Ca -0.21 -0.83 -0.31 0.00 0.52 0.00 0.00 54.79 53.96 1tyv n ASP 457 Cb 0.56 -4.04 -0.11 0.00 -0.72 0.00 0.00 41.12 36.81 1tyv n ASP 457 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tyv h ALA 459 N 4.37 0.35 -5.18 0.00 0.00 -1.03 -2.23 119.26 115.55 1tyv h ALA 459 Ca -0.48 -0.82 -0.28 0.00 0.00 0.00 0.00 54.91 53.33 1tyv h ALA 459 Cb 1.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1tyv h ALA 459 CO 0.51 1.01 -0.09 0.41 0.00 0.00 0.00 179.25 181.09 1tyv n GLY 460 N 1.18 2.40 3.49 0.00 0.00 -0.97 -2.01 105.19 109.28 1tyv n GLY 460 Ca -0.04 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1tyv n GLY 460 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tyv n SER 461 N -2.30 -0.30 -0.01 1.61 7.64 -1.21 -0.65 113.62 118.40 1tyv n SER 461 Ca 0.04 0.98 -0.17 0.00 1.01 0.00 0.00 58.87 60.73 1tyv n SER 461 Cb 0.32 -1.16 -0.09 0.00 -1.01 0.00 0.00 64.21 62.27 1tyv n SER 461 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1tyv h GLY 462 N 1.08 0.62 -5.47 0.23 0.00 -0.61 0.39 103.07 99.30 1tyv h GLY 462 Ca -0.40 -0.94 -0.18 0.00 0.00 0.00 0.00 47.33 45.82 1tyv h GLY 462 CO 0.54 0.83 -0.47 0.00 0.00 0.00 0.00 176.54 177.44 1tyv s ALA 463 N -3.54 -0.54 -0.28 3.60 0.00 -0.92 -0.62 121.76 119.45 1tyv s ALA 463 Ca -0.12 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 1tyv s ALA 463 Cb 0.06 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.87 1tyv s ALA 463 CO 0.85 -0.12 0.06 -0.47 0.00 0.00 0.00 175.76 176.09 1tyv s TYR 464 N 0.27 1.71 -0.33 0.00 5.04 -0.42 -1.77 117.35 121.85 1tyv s TYR 464 Ca -0.01 -1.59 0.00 0.00 -2.44 0.00 0.00 57.07 53.03 1tyv s TYR 464 Cb -0.03 -1.59 0.08 0.00 0.35 0.00 0.00 41.96 40.77 1tyv s TYR 464 CO -0.01 -0.81 0.05 -0.51 -1.34 0.00 0.00 175.55 172.93 1tyv s LEU 465 N 1.62 4.41 -0.94 6.97 1.43 0.80 -2.48 118.68 130.48 1tyv s LEU 465 Ca 0.06 -1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 51.40 1tyv s LEU 465 Cb -0.17 -1.70 0.17 0.00 0.03 0.00 0.00 46.19 44.52 1tyv s LEU 465 CO -0.19 -0.36 2.35 0.18 0.23 0.00 0.00 176.35 178.57 1tyv n LEU 466 N 4.49 7.38 -4.75 1.79 4.77 -0.30 -1.45 117.00 128.94 1tyv n LEU 466 Ca -0.06 -4.73 -0.24 0.00 -0.03 0.00 0.00 56.01 50.95 1tyv n LEU 466 Cb 0.42 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.20 1tyv n LEU 466 CO 0.26 1.92 -0.25 0.42 -1.33 0.00 0.00 177.39 178.42 1tyv s THR 467 N -2.59 4.13 0.01 -5.08 -4.23 -1.26 -3.22 115.64 103.41 1tyv s THR 467 Ca 0.52 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1tyv s THR 467 Cb 0.28 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 1tyv s THR 467 CO -0.18 -0.23 -0.03 -2.28 -0.54 0.00 0.00 174.62 171.36 1tyv s HIS 468 N -1.96 0.27 -1.60 3.99 2.46 -0.76 -1.20 115.29 116.49 1tyv s HIS 468 Ca 0.31 -0.27 -0.11 0.00 0.47 0.00 0.00 55.06 55.46 1tyv s HIS 468 Cb -0.09 -0.18 0.09 0.00 -0.13 0.00 0.00 32.58 32.28 1tyv s HIS 468 CO 0.22 -0.08 0.60 0.39 -2.47 0.00 0.00 174.74 173.40 1tyv n GLU 469 N 2.30 -2.98 -4.44 2.88 1.02 0.02 -2.10 120.64 117.34 1tyv n GLU 469 Ca -0.18 0.36 -0.24 0.00 -0.02 0.00 0.00 57.16 57.08 1tyv n GLU 469 Cb 0.57 -4.78 -0.10 0.00 -0.02 0.00 0.00 31.44 27.11 1tyv n GLU 469 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1tyv s SER 470 N -3.74 3.38 -0.08 1.62 0.01 -1.25 -2.35 113.70 111.27 1tyv s SER 470 Ca 0.44 -0.99 0.04 0.00 1.31 0.00 0.00 55.95 56.75 1tyv s SER 470 Cb -0.24 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 1tyv s SER 470 CO 0.92 0.03 -0.22 -0.69 0.41 0.00 0.00 173.24 173.68 1tyv s VAL 471 N -2.37 1.91 -0.18 3.43 1.01 -0.22 -1.08 120.40 122.90 1tyv s VAL 471 Ca 0.26 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1tyv s VAL 471 Cb -0.05 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1tyv s VAL 471 CO 0.12 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.21 1tyv s PHE 472 N 0.23 2.80 -0.11 5.22 0.40 0.15 -1.27 117.98 125.41 1tyv s PHE 472 Ca -0.14 -1.62 0.03 0.00 -0.60 0.00 0.00 56.93 54.60 1tyv s PHE 472 Cb -0.16 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1tyv s PHE 472 CO 0.07 -0.79 -0.20 0.99 0.70 0.00 0.00 175.22 175.98 1tyv s THR 473 N 1.30 2.43 -0.81 0.64 2.01 -0.26 -0.63 115.64 120.32 1tyv s THR 473 Ca 0.05 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 1tyv s THR 473 Cb -0.13 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 1tyv s THR 473 CO -0.12 0.55 0.71 -3.20 -0.69 0.00 0.00 174.62 171.87 1tyv n ASN 474 N 3.45 -6.96 -4.64 3.53 5.15 -0.26 -1.39 115.26 114.14 1tyv n ASN 474 Ca -0.19 -0.37 -0.35 0.00 -0.60 0.00 0.00 54.58 53.08 1tyv n ASN 474 Cb 0.53 -4.47 -0.10 0.00 -0.53 0.00 0.00 39.78 35.21 1tyv n ASN 474 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tyv s ILE 475 N -3.07 4.30 -0.16 -1.44 -1.09 -0.51 -2.73 121.20 116.51 1tyv s ILE 475 Ca 0.08 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 1tyv s ILE 475 Cb -0.02 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 1tyv s ILE 475 CO 0.79 0.57 -0.09 0.00 -1.23 0.00 0.00 174.94 174.97 1tyv s ALA 476 N -0.48 1.66 -0.33 9.38 0.00 -0.07 -0.86 121.76 131.05 1tyv s ALA 476 Ca 0.09 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1tyv s ALA 476 Cb -0.12 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 21.98 1tyv s ALA 476 CO 0.02 -0.65 0.04 0.42 0.00 0.00 0.00 175.76 175.59 1tyv s ILE 477 N 1.56 2.40 -0.26 0.00 -1.09 -0.08 -0.85 121.20 122.89 1tyv s ILE 477 Ca 0.02 -2.17 0.00 0.00 -2.23 0.00 0.00 60.65 56.27 1tyv s ILE 477 Cb -0.15 -2.69 0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1tyv s ILE 477 CO -0.08 -0.51 -0.07 -0.63 -1.23 0.00 0.00 174.94 172.42 1tyv s ILE 478 N 0.97 2.61 -0.83 2.92 -1.09 0.16 -3.30 121.20 122.65 1tyv s ILE 478 Ca 0.07 -1.33 -0.02 0.00 -2.23 0.00 0.00 60.65 57.14 1tyv s ILE 478 Cb -0.20 -2.43 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 1tyv s ILE 478 CO -0.07 0.06 0.74 0.47 -1.23 0.00 0.00 174.94 174.91 1tyv n ASP 479 N 4.57 -7.21 -4.60 3.58 8.00 -1.26 -0.71 116.55 118.92 1tyv n ASP 479 Ca -0.15 -0.32 -0.28 0.00 0.71 0.00 0.00 54.79 54.76 1tyv n ASP 479 Cb 0.44 -4.90 -0.10 0.00 -0.02 0.00 0.00 41.12 36.54 1tyv n ASP 479 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1tyv s THR 480 N -3.10 1.73 -1.48 -3.53 -4.23 -1.26 -1.73 115.64 102.04 1tyv s THR 480 Ca 0.11 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.56 1tyv s THR 480 Cb -0.02 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 71.01 1tyv s THR 480 CO 0.77 0.00 0.65 -3.20 -0.54 0.00 0.00 174.62 172.29 1tyv n ASN 481 N -0.98 -5.50 0.21 3.99 5.15 0.18 -4.86 115.26 113.44 1tyv n ASN 481 Ca -0.07 -0.36 0.15 0.00 -0.60 0.00 0.00 54.58 53.71 1tyv n ASN 481 Cb 0.67 -4.45 0.67 0.00 -0.53 0.00 0.00 39.78 36.14 1tyv n ASN 481 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1tyv h THR 482 N -1.43 0.00 -0.35 -0.44 1.35 -1.26 -2.29 112.91 108.49 1tyv h THR 482 Ca -0.51 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1tyv h THR 482 Cb 1.35 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1tyv h THR 482 CO 0.57 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.13 1tyv n LYS 483 N -2.58 2.90 -2.88 4.72 5.02 -0.85 -4.99 118.16 119.49 1tyv n LYS 483 Ca 0.00 -2.19 -0.20 0.00 -2.02 0.00 0.00 58.31 53.91 1tyv n LYS 483 Cb 0.18 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1tyv n LYS 483 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tyv n ASP 484 N 0.41 -4.74 -0.04 4.39 8.00 -0.86 -4.86 116.55 118.85 1tyv n ASP 484 Ca 0.13 -0.14 -0.04 0.00 0.71 0.00 0.00 54.79 55.45 1tyv n ASP 484 Cb 0.50 -3.92 0.17 0.00 -0.02 0.00 0.00 41.12 37.86 1tyv n ASP 484 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1tyv h PHE 485 N -0.69 0.68 -0.72 1.24 0.04 -1.82 -3.44 116.94 112.23 1tyv h PHE 485 Ca -0.43 -0.13 -0.61 0.00 2.80 0.00 0.00 57.97 59.61 1tyv h PHE 485 Cb 1.30 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 39.20 1tyv h PHE 485 CO 0.63 0.76 -0.40 -0.65 -0.60 0.00 0.00 178.31 178.04 1tyv s GLN 486 N -4.66 2.24 0.03 1.51 1.11 -1.26 -5.03 119.66 113.60 1tyv s GLN 486 Ca -0.08 -2.09 0.28 0.00 0.01 0.00 0.00 55.36 53.48 1tyv s GLN 486 Cb 0.14 -1.92 1.02 0.00 -1.01 0.00 0.00 33.01 31.24 1tyv s GLN 486 CO 0.80 -0.44 1.79 0.00 0.01 0.00 0.00 175.29 177.46 1tyv n ALA 487 N -1.52 2.57 -3.83 6.09 0.00 -1.26 -4.94 120.51 117.62 1tyv n ALA 487 Ca -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 1tyv n ALA 487 Cb 0.65 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1tyv n ALA 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tyv s ASN 488 N -3.23 -0.25 -0.02 0.00 6.03 -1.25 -1.72 114.94 114.50 1tyv s ASN 488 Ca 0.13 -0.56 -0.03 0.00 -1.03 0.00 0.00 52.86 51.37 1tyv s ASN 488 Cb 0.18 0.69 -0.27 0.00 -3.03 0.00 0.00 41.25 38.81 1tyv s ASN 488 CO 0.58 -1.27 0.78 1.56 -2.03 0.00 0.00 177.10 176.72 1tyv h GLN 489 N 2.00 0.24 -3.33 3.55 4.20 -1.12 -3.41 115.11 117.24 1tyv h GLN 489 Ca -0.20 -0.41 -0.29 0.00 0.06 0.00 0.00 58.65 57.81 1tyv h GLN 489 Cb 1.25 0.15 -0.34 0.00 0.30 0.00 0.00 27.48 28.84 1tyv h GLN 489 CO 0.24 1.09 -0.67 -1.50 -0.67 0.00 0.00 178.83 177.32 1tyv s ILE 490 N -2.61 -0.09 -0.06 2.54 2.07 -0.48 0.09 121.20 122.65 1tyv s ILE 490 Ca -0.10 0.25 0.05 0.00 -1.41 0.00 0.00 60.65 59.44 1tyv s ILE 490 Cb 0.07 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.47 1tyv s ILE 490 CO 0.84 0.10 -0.23 -0.47 -1.91 0.00 0.00 174.94 173.28 1tyv s TYR 491 N 1.43 2.28 -0.07 3.50 5.04 -0.73 -1.43 117.35 127.37 1tyv s TYR 491 Ca -0.06 -0.74 -0.00 0.00 -2.44 0.00 0.00 57.07 53.83 1tyv s TYR 491 Cb -0.12 -1.51 0.03 0.00 0.35 0.00 0.00 41.96 40.70 1tyv s TYR 491 CO -0.05 -0.25 -0.03 0.42 -1.34 0.00 0.00 175.55 174.31 1tyv s ILE 492 N 0.01 0.54 -0.14 3.14 1.01 -0.77 -0.14 121.20 124.84 1tyv s ILE 492 Ca -0.07 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 1tyv s ILE 492 Cb -0.14 -0.63 -0.23 0.00 0.01 0.00 0.00 42.46 41.47 1tyv s ILE 492 CO 0.05 0.27 0.66 0.77 0.00 0.00 0.00 174.94 176.68 1tyv h SER 493 N 7.91 0.00 -3.15 3.58 4.64 -1.45 -3.37 113.55 121.72 1tyv h SER 493 Ca -0.27 -0.88 -0.15 0.00 -0.47 0.00 0.00 61.79 60.02 1tyv h SER 493 Cb 1.14 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.27 1tyv h SER 493 CO 0.35 1.01 0.10 0.61 -0.87 0.00 0.00 176.83 178.04 1tyv n GLY 494 N 1.60 -0.52 3.56 -0.77 0.00 -0.34 -4.45 105.19 104.26 1tyv n GLY 494 Ca -0.12 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1tyv n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyv s ALA 495 N -3.59 2.72 0.40 4.61 0.00 -1.26 -4.00 121.76 120.65 1tyv s ALA 495 Ca 0.25 -2.03 0.07 0.00 0.00 0.00 0.00 51.96 50.24 1tyv s ALA 495 Cb -0.01 -4.46 -0.08 0.00 0.00 0.00 0.00 23.12 18.58 1tyv s ALA 495 CO 0.17 -3.53 0.02 0.00 0.00 0.00 0.00 175.76 172.41 1tyv s ARG 497 N -3.73 2.86 -0.17 0.00 1.81 -0.24 -1.43 118.95 118.04 1tyv s ARG 497 Ca 0.34 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.55 1tyv s ARG 497 Cb 0.10 -2.20 0.02 0.00 -0.45 0.00 0.00 34.95 32.41 1tyv s ARG 497 CO 0.17 0.12 -0.18 0.08 -0.68 0.00 0.00 175.30 174.81 1tyv s VAL 498 N 0.48 1.89 -0.36 3.52 1.01 -0.56 -0.68 120.40 125.70 1tyv s VAL 498 Ca -0.16 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1tyv s VAL 498 Cb -0.17 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.59 1tyv s VAL 498 CO 0.06 0.51 0.08 0.21 0.00 0.00 0.00 175.10 175.97 1tyv s ASN 499 N 1.31 4.76 0.00 3.32 3.84 0.20 -1.96 114.94 126.40 1tyv s ASN 499 Ca 0.04 -2.24 0.00 0.00 0.21 0.00 0.00 52.86 50.87 1tyv s ASN 499 Cb -0.13 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.93 1tyv s ASN 499 CO -0.11 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 1tyv n GLY 500 N 4.16 -0.39 2.67 1.21 0.00 -0.26 -1.11 105.19 111.47 1tyv n GLY 500 Ca 0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 1tyv n GLY 500 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tyv s LEU 501 N 0.00 0.62 -0.21 0.99 2.96 -0.79 -1.42 118.68 120.83 1tyv s LEU 501 Ca 0.00 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1tyv s LEU 501 Cb 0.00 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.28 1tyv s LEU 501 CO 0.00 -0.31 0.19 -0.13 -1.32 0.00 0.00 176.35 174.78 1tyv s ARG 502 N 2.03 4.15 0.06 1.98 0.52 -0.04 -1.38 118.95 126.27 1tyv s ARG 502 Ca 0.02 -0.15 0.05 0.00 -0.52 0.00 0.00 55.73 55.13 1tyv s ARG 502 Cb -0.16 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1tyv s ARG 502 CO -0.08 0.16 -0.15 -0.51 0.02 0.00 0.00 175.30 174.74 1tyv s LEU 503 N 0.76 2.22 0.06 2.53 1.43 -0.20 -0.90 118.68 124.58 1tyv s LEU 503 Ca 0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1tyv s LEU 503 Cb -0.13 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.47 1tyv s LEU 503 CO 0.02 0.00 0.00 -0.38 0.23 0.00 0.00 176.35 176.23 1tyv n ILE 504 N 1.60 -2.83 0.00 -0.59 2.08 -1.21 -3.85 119.36 114.57 1tyv n ILE 504 Ca -0.19 0.59 0.00 0.00 0.56 0.00 0.00 62.75 63.71 1tyv n ILE 504 Cb 0.54 -1.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 1tyv n ILE 504 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tyv n GLY 505 N -0.05 0.52 0.24 7.39 0.00 -1.26 -4.64 105.19 107.39 1tyv n GLY 505 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1tyv n GLY 505 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1tyv n ILE 506 N 0.00 0.11 0.00 -0.61 3.06 -1.26 -4.95 119.36 115.71 1tyv n ILE 506 Ca 0.00 -0.56 0.00 0.00 -2.50 0.00 0.00 62.75 59.69 1tyv n ILE 506 Cb 0.00 1.05 0.00 0.00 0.54 0.00 0.00 39.64 41.23 1tyv n ILE 506 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1tyv n ARG 507 N 0.28 0.52 -1.02 9.51 1.74 -1.26 -5.17 116.66 121.27 1tyv n ARG 507 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1tyv n ARG 507 Cb 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 1tyv n ARG 507 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1tyv n SER 508 N 0.00 -4.74 -4.87 0.55 2.88 -1.26 -4.98 113.62 101.20 1tyv n SER 508 Ca 0.00 0.53 -0.30 0.00 -1.33 0.00 0.00 58.87 57.77 1tyv n SER 508 Cb 0.00 -2.30 -0.02 0.00 -0.75 0.00 0.00 64.21 61.14 1tyv n SER 508 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tyv s LEU 514 N -0.47 3.68 -0.17 2.46 1.43 -0.70 -4.93 118.68 119.98 1tyv s LEU 514 Ca 0.00 1.23 -0.20 0.00 -1.03 0.00 0.00 54.13 54.13 1tyv s LEU 514 Cb 0.00 -4.15 -0.17 0.00 0.03 0.00 0.00 46.19 41.90 1tyv s LEU 514 CO 0.00 -0.52 0.28 0.74 0.23 0.00 0.00 176.35 177.07 1tyv h THR 515 N 0.75 0.92 -3.40 5.49 2.02 -1.17 -3.08 112.91 114.44 1tyv h THR 515 Ca -0.47 -1.94 -0.50 0.00 0.77 0.00 0.00 66.41 64.27 1tyv h THR 515 Cb 1.19 1.99 -0.34 0.00 -1.74 0.00 0.00 68.15 69.25 1tyv h THR 515 CO 0.63 0.31 -0.81 -0.51 0.37 0.00 0.00 175.52 175.51 1tyv s ILE 516 N -2.24 1.02 -0.30 3.11 2.07 -1.10 -1.37 121.20 122.39 1tyv s ILE 516 Ca -0.22 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.63 1tyv s ILE 516 Cb 0.03 -0.96 0.09 0.00 0.13 0.00 0.00 42.46 41.75 1tyv s ILE 516 CO 0.51 0.33 0.06 -0.62 -1.91 0.00 0.00 174.94 173.31 1tyv s ASP 517 N 0.83 4.15 -0.39 4.50 2.15 -0.52 -1.44 116.67 125.95 1tyv s ASP 517 Ca -0.12 -1.67 0.08 0.00 0.43 0.00 0.00 52.55 51.27 1tyv s ASP 517 Cb -0.15 -1.11 0.24 0.00 -0.30 0.00 0.00 42.92 41.60 1tyv s ASP 517 CO 0.02 -0.37 0.51 0.00 -0.17 0.00 0.00 175.17 175.15 1tyv n ALA 518 N 4.67 2.43 -0.33 3.66 0.00 -0.09 -1.85 120.51 129.00 1tyv n ALA 518 Ca -0.02 -3.36 0.33 0.00 0.00 0.00 0.00 53.44 50.38 1tyv n ALA 518 Cb 0.43 -0.81 0.69 0.00 0.00 0.00 0.00 19.45 19.76 1tyv n ALA 518 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tyv h PRO 519 N 4.13 0.09 -0.24 0.00 0.11 -1.72 -1.91 132.00 132.45 1tyv h PRO 519 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1tyv h PRO 519 Cb 0.88 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1tyv h PRO 519 CO 0.45 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.39 1tyv n ASN 520 N -4.30 2.60 -4.86 -2.05 3.02 -1.26 -3.42 115.26 104.99 1tyv n ASN 520 Ca 0.26 -1.90 -0.28 0.00 -0.03 0.00 0.00 54.58 52.63 1tyv n ASN 520 Cb 1.18 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 40.15 1tyv n ASN 520 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1tyv s SER 521 N -0.96 5.96 -0.17 6.41 0.01 -0.72 -3.86 113.70 120.36 1tyv s SER 521 Ca 0.18 0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.47 1tyv s SER 521 Cb 0.10 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.58 1tyv s SER 521 CO 0.13 0.11 -0.00 -0.89 0.41 0.00 0.00 173.24 173.00 1tyv s THR 522 N -1.60 4.16 0.10 1.44 2.01 -0.52 -1.07 115.64 120.16 1tyv s THR 522 Ca 0.33 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.15 1tyv s THR 522 Cb -0.12 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1tyv s THR 522 CO 0.26 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.77 1tyv s VAL 523 N 0.52 1.62 -0.05 3.82 1.01 0.05 -1.50 120.40 125.87 1tyv s VAL 523 Ca -0.01 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 1tyv s VAL 523 Cb -0.14 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1tyv s VAL 523 CO 0.02 -0.10 0.29 -0.55 0.00 0.00 0.00 175.10 174.77 1tyv s SER 524 N -1.91 -0.23 -0.10 3.32 0.15 -0.83 -2.19 113.70 111.92 1tyv s SER 524 Ca 0.05 0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.98 1tyv s SER 524 Cb -0.10 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1tyv s SER 524 CO 0.04 -0.30 0.07 0.61 1.20 0.00 0.00 173.24 174.86 1tyv n GLY 525 N 1.96 0.78 3.73 9.45 0.00 -1.26 -1.10 105.19 118.74 1tyv n GLY 525 Ca -0.18 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1tyv n GLY 525 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tyv s ILE 526 N -2.88 4.36 0.09 -0.61 1.01 -1.26 -1.88 121.20 120.02 1tyv s ILE 526 Ca 0.03 2.00 0.07 0.00 0.00 0.00 0.00 60.65 62.74 1tyv s ILE 526 Cb -0.01 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1tyv s ILE 526 CO 0.04 0.32 -0.17 0.42 0.00 0.00 0.00 174.94 175.55 1tyv s THR 527 N -0.13 1.39 0.00 2.92 -4.23 -0.48 -4.95 115.64 110.17 1tyv s THR 527 Ca 0.47 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1tyv s THR 527 Cb -0.25 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1tyv s THR 527 CO 0.31 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1tyv n GLY 528 N 1.19 3.15 2.17 3.99 0.00 -1.26 -1.04 105.19 113.39 1tyv n GLY 528 Ca -0.20 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 1tyv n GLY 528 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tyv n MET 529 N -1.17 2.39 -2.36 1.61 2.81 -1.25 -4.94 117.12 114.20 1tyv n MET 529 Ca 0.00 -1.55 -0.35 0.00 -1.81 0.00 0.00 57.70 53.99 1tyv n MET 529 Cb 0.00 -2.15 -0.01 0.00 -0.71 0.00 0.00 33.22 30.35 1tyv n MET 529 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1tyv s VAL 530 N 0.25 3.37 -0.33 2.03 0.11 -1.26 -4.96 120.40 119.61 1tyv s VAL 530 Ca 0.65 0.87 -0.21 0.00 -2.93 0.00 0.00 61.98 60.35 1tyv s VAL 530 Cb 0.31 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 1tyv s VAL 530 CO -0.06 -0.17 0.67 -0.62 -3.33 0.00 0.00 175.10 171.58 1tyv s ASP 531 N -1.82 6.50 0.53 3.54 -1.08 -1.26 -4.95 116.67 118.13 1tyv s ASP 531 Ca 0.70 0.34 0.24 0.00 -0.52 0.00 0.00 52.55 53.32 1tyv s ASP 531 Cb -0.22 -2.35 1.40 0.00 -1.46 0.00 0.00 42.92 40.30 1tyv s ASP 531 CO 0.25 -0.57 2.02 -0.65 0.52 0.00 0.00 175.17 176.74 1tyv h PRO 532 N 8.32 0.00 0.00 4.34 0.11 -1.94 -0.18 132.00 142.65 1tyv h PRO 532 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1tyv h PRO 532 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tyv h PRO 532 CO 0.84 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 1tyv n SER 533 N -4.35 0.45 -1.53 -2.05 3.41 -1.23 -2.37 113.62 105.96 1tyv n SER 533 Ca 0.07 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1tyv n SER 533 Cb 0.51 -0.71 0.35 0.00 -0.26 0.00 0.00 64.21 64.10 1tyv n SER 533 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tyv n ARG 534 N -2.01 4.04 -4.50 4.33 1.74 -0.08 -4.90 116.66 115.29 1tyv n ARG 534 Ca 0.02 -2.96 -0.34 0.00 -0.77 0.00 0.00 57.85 53.80 1tyv n ARG 534 Cb 0.19 -2.02 -0.13 0.00 -1.02 0.00 0.00 32.46 29.48 1tyv n ARG 534 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tyv s ILE 535 N -2.41 3.41 -0.18 0.55 1.01 -1.00 -0.62 121.20 121.96 1tyv s ILE 535 Ca 0.50 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1tyv s ILE 535 Cb 0.36 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 40.41 1tyv s ILE 535 CO 0.17 0.50 0.04 0.21 0.00 0.00 0.00 174.94 175.86 1tyv s ASN 536 N 0.54 2.71 0.20 3.58 2.47 -0.52 -5.01 114.94 118.90 1tyv s ASN 536 Ca -0.06 -0.73 -0.01 0.00 0.42 0.00 0.00 52.86 52.48 1tyv s ASN 536 Cb -0.15 -0.53 -0.04 0.00 -1.45 0.00 0.00 41.25 39.08 1tyv s ASN 536 CO 0.03 -0.30 0.14 0.68 -3.72 0.00 0.00 177.10 173.93 1tyv s VAL 537 N 1.91 0.00 0.05 -5.21 -7.23 -1.26 -0.91 120.40 107.75 1tyv s VAL 537 Ca -0.00 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 1tyv s VAL 537 Cb -0.16 -2.47 -0.29 0.00 0.56 0.00 0.00 36.38 34.02 1tyv s VAL 537 CO -0.08 -0.02 1.10 0.00 -0.31 0.00 0.00 175.10 175.79 1tyv h ALA 538 N 2.62 -0.01 -2.30 1.32 0.00 -1.12 -3.46 119.26 116.31 1tyv h ALA 538 Ca -0.36 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 53.72 1tyv h ALA 538 Cb 1.25 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 1tyv h ALA 538 CO 0.53 0.69 -0.04 1.21 0.00 0.00 0.00 179.25 181.63 1tyv s ASN 539 N -7.44 -0.66 -0.08 0.00 3.04 -1.14 -5.01 114.94 103.66 1tyv s ASN 539 Ca -0.09 1.21 0.01 0.00 0.04 0.00 0.00 52.86 54.03 1tyv s ASN 539 Cb 0.06 1.19 0.02 0.00 -1.54 0.00 0.00 41.25 40.97 1tyv s ASN 539 CO 0.94 -0.21 -0.11 -0.22 -3.04 0.00 0.00 177.10 174.46 1tyv s LEU 540 N 0.64 1.51 -0.10 3.21 2.96 -1.26 -0.77 118.68 124.88 1tyv s LEU 540 Ca -0.03 -0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 1tyv s LEU 540 Cb -0.05 -0.81 0.07 0.00 0.50 0.00 0.00 46.19 45.91 1tyv s LEU 540 CO -0.04 -0.01 0.70 0.00 -1.32 0.00 0.00 176.35 175.68 1tyv s ALA 541 N 0.94 -1.78 -0.60 5.97 0.00 -0.93 -5.01 121.76 120.35 1tyv s ALA 541 Ca -0.09 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1tyv s ALA 541 Cb -0.15 -0.25 0.15 0.00 0.00 0.00 0.00 23.12 22.87 1tyv s ALA 541 CO 0.00 -0.36 0.37 -1.21 0.00 0.00 0.00 175.76 174.57 1tyv s GLU 542 N -0.88 2.15 0.28 0.00 0.41 -1.26 -4.42 118.70 114.98 1tyv s GLU 542 Ca -0.09 -2.93 0.13 0.00 -0.41 0.00 0.00 54.97 51.67 1tyv s GLU 542 Cb -0.01 -3.27 0.32 0.00 -1.78 0.00 0.00 34.13 29.38 1tyv s GLU 542 CO 0.08 -1.20 1.57 0.93 -0.49 0.00 0.00 175.26 176.14 1tyv h GLU 543 N 5.95 0.00 -0.95 1.61 4.39 -1.99 -3.38 114.58 120.22 1tyv h GLU 543 Ca 0.04 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.16 1tyv h GLU 543 Cb 0.83 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.07 1tyv h GLU 543 CO 0.69 0.59 -0.50 0.41 -1.16 0.00 0.00 179.01 179.04 1tyv n GLY 544 N 0.60 6.24 3.88 -3.84 0.00 -1.26 -5.05 105.19 105.76 1tyv n GLY 544 Ca -0.00 -2.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.09 1tyv n GLY 544 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyv s LEU 545 N -3.64 3.51 0.00 0.99 1.43 -1.26 -5.08 118.68 114.62 1tyv s LEU 545 Ca 0.53 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1tyv s LEU 545 Cb 0.42 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1tyv s LEU 545 CO -0.02 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1tyv n GLY 546 N -2.20 1.41 3.77 -3.19 0.00 -1.26 -5.01 105.19 98.70 1tyv n GLY 546 Ca 0.04 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1tyv n GLY 546 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyv s ASN 547 N -1.00 6.21 0.07 1.61 0.01 -1.26 -4.99 114.94 115.59 1tyv s ASN 547 Ca 0.00 2.80 0.08 0.00 -0.71 0.00 0.00 52.86 55.04 1tyv s ASN 547 Cb 0.00 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1tyv s ASN 547 CO 0.00 -0.93 -0.20 -0.63 -1.51 0.00 0.00 177.10 173.82 1tyv s ILE 548 N -1.21 2.64 -0.06 0.60 1.01 -1.26 -5.13 121.20 117.79 1tyv s ILE 548 Ca 0.57 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1tyv s ILE 548 Cb -0.41 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1tyv s ILE 548 CO 0.54 0.25 -0.07 -0.60 0.00 0.00 0.00 174.94 175.06 1tyv s ARG 549 N -1.66 1.16 -0.35 2.79 3.52 -1.26 -5.11 118.95 118.03 1tyv s ARG 549 Ca 0.15 -0.20 -0.13 0.00 -0.13 0.00 0.00 55.73 55.42 1tyv s ARG 549 Cb -0.10 -1.11 -0.01 0.00 -1.56 0.00 0.00 34.95 32.17 1tyv s ARG 549 CO 0.06 -0.09 0.25 0.00 -0.81 0.00 0.00 175.30 174.71 1tyv s ALA 550 N 1.01 3.49 -0.29 6.12 0.00 -1.26 -5.06 121.76 125.78 1tyv s ALA 550 Ca -0.09 -1.43 -0.10 0.00 0.00 0.00 0.00 51.96 50.34 1tyv s ALA 550 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1tyv s ALA 550 CO -0.00 -1.03 0.16 -0.80 0.00 0.00 0.00 175.76 174.08 1tyv s ASN 551 N 1.71 5.68 -0.20 0.00 0.01 -1.26 -4.92 114.94 115.97 1tyv s ASN 551 Ca 0.06 -0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 51.90 1tyv s ASN 551 Cb -0.18 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1tyv s ASN 551 CO 0.10 -0.10 0.07 -0.55 -1.51 0.00 0.00 177.10 175.11 1tyv s SER 552 N 1.68 5.61 -0.05 -1.22 0.15 -1.26 -5.06 113.70 113.55 1tyv s SER 552 Ca 0.06 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1tyv s SER 552 Cb -0.16 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1tyv s SER 552 CO 0.08 0.14 -0.25 -0.36 1.20 0.00 0.00 173.24 174.05 1tyv s PHE 553 N 0.60 2.39 0.00 3.44 0.40 -1.26 -4.71 117.98 118.83 1tyv s PHE 553 Ca 0.04 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1tyv s PHE 553 Cb -0.13 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1tyv s PHE 553 CO 0.01 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.16 1tyv n GLY 554 N 2.85 0.44 3.28 4.36 0.00 -1.26 -5.01 105.19 109.84 1tyv n GLY 554 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1tyv n GLY 554 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tyv s TYR 555 N -1.98 1.38 -2.21 1.61 2.02 -1.26 -5.02 117.35 111.90 1tyv s TYR 555 Ca 0.00 -0.77 0.21 0.00 -0.37 0.00 0.00 57.07 56.15 1tyv s TYR 555 Cb 0.00 -0.71 0.92 0.00 -0.40 0.00 0.00 41.96 41.77 1tyv s TYR 555 CO 0.00 0.10 1.64 -0.25 -1.57 0.00 0.00 175.55 175.46 1tyv n ASP 556 N -0.26 1.12 -3.86 2.29 8.00 -1.26 -4.89 116.55 117.69 1tyv n ASP 556 Ca -0.09 -1.58 -0.09 0.00 0.71 0.00 0.00 54.79 53.74 1tyv n ASP 556 Cb 0.61 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 1tyv n ASP 556 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1tyv s SER 557 N -1.63 0.07 0.11 -2.24 1.04 -1.26 -1.13 113.70 108.66 1tyv s SER 557 Ca 0.32 -0.67 0.10 0.00 0.48 0.00 0.00 55.95 56.19 1tyv s SER 557 Cb 0.17 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1tyv s SER 557 CO 0.26 -0.78 -0.26 0.00 0.98 0.00 0.00 173.24 173.44 1tyv s ALA 558 N -3.88 2.24 -0.03 5.32 0.00 -0.13 -4.82 121.76 120.46 1tyv s ALA 558 Ca 0.07 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.52 1tyv s ALA 558 Cb 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1tyv s ALA 558 CO -0.09 0.50 0.26 0.00 0.00 0.00 0.00 175.76 176.44 1tyv s ALA 559 N -1.03 -0.66 -0.28 0.00 0.00 -1.26 -1.39 121.76 117.14 1tyv s ALA 559 Ca 0.12 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1tyv s ALA 559 Cb -0.10 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1tyv s ALA 559 CO 0.05 -0.22 0.03 0.42 0.00 0.00 0.00 175.76 176.04 1tyv s ILE 560 N -1.02 1.38 0.14 0.00 1.01 -0.09 -5.01 121.20 117.62 1tyv s ILE 560 Ca -0.11 -1.47 0.03 0.00 0.00 0.00 0.00 60.65 59.10 1tyv s ILE 560 Cb -0.05 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1tyv s ILE 560 CO 0.03 -0.41 0.26 -0.54 0.00 0.00 0.00 174.94 174.27 1tyv s LYS 561 N 1.40 3.37 -0.03 2.79 1.02 -1.26 -1.01 119.74 126.02 1tyv s LYS 561 Ca 0.04 -0.62 0.05 0.00 0.02 0.00 0.00 55.97 55.46 1tyv s LYS 561 Cb -0.18 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 1tyv s LYS 561 CO -0.13 0.52 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.12 1tyv s LEU 562 N -3.17 2.00 -0.05 3.17 1.02 -0.48 -4.98 118.68 116.18 1tyv s LEU 562 Ca 0.34 -0.37 -0.01 0.00 0.02 0.00 0.00 54.13 54.10 1tyv s LEU 562 Cb -0.11 -1.04 0.03 0.00 0.02 0.00 0.00 46.19 45.09 1tyv s LEU 562 CO 0.28 0.21 0.03 -0.60 0.02 0.00 0.00 176.35 176.29 1tyv s ARG 563 N -0.25 0.23 -0.47 1.70 3.52 -1.26 -0.62 118.95 121.79 1tyv s ARG 563 Ca 0.02 0.24 -0.17 0.00 -0.13 0.00 0.00 55.73 55.70 1tyv s ARG 563 Cb -0.10 -0.69 0.06 0.00 -1.56 0.00 0.00 34.95 32.66 1tyv s ARG 563 CO 0.01 -0.30 0.47 0.42 -0.81 0.00 0.00 175.30 175.09 1tyv s ILE 564 N 1.98 5.09 0.49 4.11 1.01 -1.26 -4.94 121.20 127.67 1tyv s ILE 564 Ca 0.04 -0.74 0.30 0.00 0.00 0.00 0.00 60.65 60.25 1tyv s ILE 564 Cb -0.12 -4.16 0.34 0.00 0.01 0.00 0.00 42.46 38.52 1tyv s ILE 564 CO -0.04 -0.62 2.17 0.45 0.00 0.00 0.00 174.94 176.90 1tyv h HIS 565 N 8.82 0.00 -0.26 3.97 3.86 -1.95 -0.65 115.15 128.95 1tyv h HIS 565 Ca -0.28 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 1tyv h HIS 565 Cb 1.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 1tyv h HIS 565 CO 0.67 0.06 -0.27 -0.22 0.86 0.00 0.00 177.93 179.03 1tyv h LYS 566 N 0.00 0.50 0.00 2.45 3.64 -2.02 -3.19 116.57 117.96 1tyv h LYS 566 Ca -0.00 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1tyv h LYS 566 Cb 0.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1tyv h LYS 566 CO 0.01 0.73 -0.00 1.25 -2.27 0.00 0.00 179.45 179.16 1tyv h LEU 567 N 0.44 -0.00 -7.00 5.20 5.85 -1.58 -3.48 115.31 114.73 1tyv h LEU 567 Ca 0.06 -0.88 0.02 0.00 0.84 0.00 0.00 57.88 57.92 1tyv h LEU 567 Cb 0.70 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.50 1tyv h LEU 567 CO 0.05 0.90 0.21 -0.55 -0.34 0.00 0.00 178.44 178.71 1tyv s SER 568 N -6.11 -0.71 0.09 1.25 0.15 -0.58 -5.03 113.70 102.77 1tyv s SER 568 Ca -0.18 1.25 0.24 0.00 0.70 0.00 0.00 55.95 57.97 1tyv s SER 568 Cb -0.02 1.28 0.39 0.00 -1.71 0.00 0.00 66.02 65.96 1tyv s SER 568 CO 0.65 -0.21 1.34 0.29 1.20 0.00 0.00 173.24 176.51 1tyv n LYS 569 N 3.18 0.22 -0.01 5.44 5.02 -1.25 -3.97 118.16 126.80 1tyv n LYS 569 Ca -0.16 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1tyv n LYS 569 Cb 0.57 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.82 1tyv n LYS 569 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tyv n THR 570 N -1.96 0.00 -5.12 -0.18 -2.24 -1.26 -3.55 114.28 99.97 1tyv n THR 570 Ca 0.04 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.16 1tyv n THR 570 Cb 0.41 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.67 1tyv n THR 570 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1tyv s LEU 571 N -4.01 2.32 0.26 3.22 1.43 -1.26 -5.00 118.68 115.64 1tyv s LEU 571 Ca -0.05 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 1tyv s LEU 571 Cb 0.10 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1tyv s LEU 571 CO 0.63 0.28 1.10 -1.81 0.23 0.00 0.00 176.35 176.78 1tyv s ASP 572 N -0.34 7.26 0.23 2.29 1.01 -1.26 -4.69 116.67 121.18 1tyv s ASP 572 Ca 0.02 2.25 0.21 0.00 0.71 0.00 0.00 52.55 55.73 1tyv s ASP 572 Cb -0.12 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.23 1tyv s ASP 572 CO 0.02 -0.16 1.15 0.77 0.21 0.00 0.00 175.17 177.16 1tyv h SER 573 N 4.05 0.00 -5.26 0.27 4.64 -1.24 -3.43 113.55 112.57 1tyv h SER 573 Ca -0.46 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.01 1tyv h SER 573 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1tyv h SER 573 CO 0.68 0.17 0.44 -0.83 -0.87 0.00 0.00 176.83 176.42 1tyv s GLY 574 N -4.43 -0.17 0.03 -0.77 0.00 -1.18 -1.31 107.32 99.49 1tyv s GLY 574 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 44.72 44.44 1tyv s GLY 574 CO 0.77 0.10 0.79 0.00 0.00 0.00 0.00 173.10 174.76 1tyv s ALA 575 N -3.31 -1.76 -0.21 3.20 0.00 -1.16 -1.38 121.76 117.14 1tyv s ALA 575 Ca 0.13 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1tyv s ALA 575 Cb -0.02 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1tyv s ALA 575 CO 0.04 -0.65 -0.15 -1.17 0.00 0.00 0.00 175.76 173.83 1tyv s LEU 576 N -2.32 2.65 0.30 0.00 2.96 -0.18 -1.01 118.68 121.07 1tyv s LEU 576 Ca 0.02 -0.98 0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1tyv s LEU 576 Cb -0.01 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1tyv s LEU 576 CO -0.08 -0.10 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.44 1tyv s TYR 577 N 1.24 2.45 -0.07 5.38 2.02 -0.07 -0.91 117.35 127.39 1tyv s TYR 577 Ca -0.02 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1tyv s TYR 577 Cb -0.16 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1tyv s TYR 577 CO -0.09 0.63 -0.03 0.45 -1.57 0.00 0.00 175.55 174.94 1tyv s SER 578 N -3.60 1.52 0.03 2.29 0.15 -0.48 -1.47 113.70 112.14 1tyv s SER 578 Ca 0.32 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.89 1tyv s SER 578 Cb -0.03 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 1tyv s SER 578 CO 0.17 -0.13 -0.22 -1.00 1.20 0.00 0.00 173.24 173.26 1tyv s HIS 579 N 1.55 1.97 0.23 3.44 3.76 -0.04 -0.95 115.29 125.24 1tyv s HIS 579 Ca -0.01 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.22 1tyv s HIS 579 Cb -0.13 -1.19 -0.09 0.00 1.11 0.00 0.00 32.58 32.27 1tyv s HIS 579 CO -0.04 0.08 1.37 0.42 -0.85 0.00 0.00 174.74 175.72 1tyv s ILE 580 N -0.75 2.94 -0.28 0.60 1.01 -0.28 -0.50 121.20 123.93 1tyv s ILE 580 Ca 0.09 0.79 -0.11 0.00 0.00 0.00 0.00 60.65 61.41 1tyv s ILE 580 Cb -0.09 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1tyv s ILE 580 CO 0.01 0.13 0.19 0.20 0.00 0.00 0.00 174.94 175.47 1tyv s ASN 581 N 0.29 5.97 0.38 3.58 0.02 -0.47 -4.81 114.94 119.90 1tyv s ASN 581 Ca 0.57 -0.07 0.00 0.00 -1.02 0.00 0.00 52.86 52.35 1tyv s ASN 581 Cb -0.39 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 38.77 1tyv s ASN 581 CO 0.41 -0.07 0.00 0.61 0.02 0.00 0.00 177.10 178.07 1tyv n GLY 582 N 5.06 1.60 1.26 0.66 0.00 -1.26 -4.65 105.19 107.86 1tyv n GLY 582 Ca -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 1tyv n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyv n GLY 583 N 0.00 2.62 3.74 -0.02 0.00 -1.26 -5.08 105.19 105.18 1tyv n GLY 583 Ca 0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1tyv n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyv n ALA 584 N -2.14 1.77 -1.03 4.61 0.00 -1.26 -2.19 120.51 120.27 1tyv n ALA 584 Ca -0.05 0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1tyv n ALA 584 Cb 0.22 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.32 1tyv n ALA 584 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyv n GLY 585 N 0.65 0.43 0.24 0.00 0.00 -1.26 -4.88 105.19 100.37 1tyv n GLY 585 Ca 0.05 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1tyv n GLY 585 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tyv h SER 586 N 0.00 0.00 -0.48 1.61 4.64 -1.73 -3.46 113.55 114.13 1tyv h SER 586 Ca -0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1tyv h SER 586 Cb 0.35 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.36 1tyv h SER 586 CO 0.03 0.00 -0.19 0.61 -0.87 0.00 0.00 176.83 176.42 1tyv n GLY 587 N 0.52 1.12 2.91 -0.77 0.00 -1.26 -4.99 105.19 102.72 1tyv n GLY 587 Ca 0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1tyv n GLY 587 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tyv s SER 588 N -2.72 0.02 0.14 1.61 0.15 -1.26 -5.12 113.70 106.52 1tyv s SER 588 Ca 0.00 -0.04 -0.15 0.00 0.70 0.00 0.00 55.95 56.46 1tyv s SER 588 Cb 0.00 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1tyv s SER 588 CO 0.00 -0.06 0.40 0.00 1.20 0.00 0.00 173.24 174.77 1tyv s ALA 589 N -0.26 -0.76 0.04 5.45 0.00 -1.26 -1.37 121.76 123.60 1tyv s ALA 589 Ca -0.03 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1tyv s ALA 589 Cb -0.02 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1tyv s ALA 589 CO -0.00 -0.67 -0.25 1.52 0.00 0.00 0.00 175.76 176.36 1tyv s TYR 590 N -3.85 2.18 -0.15 0.00 1.13 0.34 -4.80 117.35 112.20 1tyv s TYR 590 Ca 0.06 -0.40 -0.08 0.00 -1.41 0.00 0.00 57.07 55.25 1tyv s TYR 590 Cb 0.02 -1.31 -0.04 0.00 -1.10 0.00 0.00 41.96 39.52 1tyv s TYR 590 CO -0.08 0.11 0.12 0.99 -2.51 0.00 0.00 175.55 174.17 1tyv s THR 591 N -0.79 5.32 -0.04 -3.49 2.01 -0.35 -0.86 115.64 117.45 1tyv s THR 591 Ca 0.10 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.27 1tyv s THR 591 Cb -0.10 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.07 1tyv s THR 591 CO 0.02 0.55 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.85 1tyv s GLN 592 N -0.46 0.95 -0.21 4.92 0.74 -0.54 -0.30 119.66 124.76 1tyv s GLN 592 Ca 0.12 -0.21 -0.03 0.00 0.05 0.00 0.00 55.36 55.28 1tyv s GLN 592 Cb -0.12 -0.89 -0.01 0.00 1.10 0.00 0.00 33.01 33.09 1tyv s GLN 592 CO 0.02 0.01 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.54 1tyv s LEU 593 N 0.58 2.87 0.40 3.68 2.96 -0.11 -0.89 118.68 128.17 1tyv s LEU 593 Ca -0.09 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1tyv s LEU 593 Cb -0.12 -1.72 -0.08 0.00 0.50 0.00 0.00 46.19 44.77 1tyv s LEU 593 CO 0.01 -0.00 0.00 0.42 -1.32 0.00 0.00 176.35 175.46 1tyv s THR 594 N 1.37 1.97 -0.07 3.68 -4.23 -0.18 -1.20 115.64 116.99 1tyv s THR 594 Ca 0.04 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 1tyv s THR 594 Cb -0.14 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.77 1tyv s THR 594 CO -0.03 -0.02 0.31 0.00 -0.54 0.00 0.00 174.62 174.34 1tyv s ALA 595 N -2.74 -0.77 0.29 3.99 0.00 -0.39 -2.96 121.76 119.18 1tyv s ALA 595 Ca 0.35 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 1tyv s ALA 595 Cb 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1tyv s ALA 595 CO 0.18 -0.21 0.89 -1.50 0.00 0.00 0.00 175.76 175.12 1tyv s ILE 596 N -0.59 4.30 -0.16 0.00 2.07 -0.42 -1.94 121.20 124.45 1tyv s ILE 596 Ca -0.07 1.70 -0.13 0.00 -1.41 0.00 0.00 60.65 60.74 1tyv s ILE 596 Cb -0.04 -3.98 0.05 0.00 0.13 0.00 0.00 42.46 38.61 1tyv s ILE 596 CO 0.02 0.17 0.41 -0.55 -1.91 0.00 0.00 174.94 173.08 1tyv s SER 597 N -1.61 -0.45 -1.64 4.50 0.15 -1.12 -4.89 113.70 108.64 1tyv s SER 597 Ca 0.48 0.84 -0.03 0.00 0.70 0.00 0.00 55.95 57.94 1tyv s SER 597 Cb -0.18 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 1tyv s SER 597 CO 0.23 -0.16 0.38 0.61 1.20 0.00 0.00 173.24 175.50 1tyv n GLY 598 N 3.28 -0.52 2.51 9.45 0.00 -1.26 -1.52 105.19 117.14 1tyv n GLY 598 Ca -0.16 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1tyv n GLY 598 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tyv n SER 599 N -2.33 -5.44 -4.18 1.61 7.64 -1.26 -4.97 113.62 104.69 1tyv n SER 599 Ca -0.16 0.34 -0.35 0.00 1.01 0.00 0.00 58.87 59.71 1tyv n SER 599 Cb 0.65 -4.62 -0.13 0.00 -1.01 0.00 0.00 64.21 59.10 1tyv n SER 599 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tyv s THR 600 N -2.80 3.11 0.46 0.44 2.01 -0.58 -5.09 115.64 113.19 1tyv s THR 600 Ca 0.00 -1.45 -0.24 0.00 0.31 0.00 0.00 61.69 60.31 1tyv s THR 600 Cb 0.00 -2.83 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 1tyv s THR 600 CO 0.00 -0.19 1.29 -2.65 -0.69 0.00 0.00 174.62 172.38 1tyv n PRO 601 N 4.64 1.87 -2.00 4.92 -0.02 -1.26 -2.45 135.00 140.69 1tyv n PRO 601 Ca -0.11 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.83 1tyv n PRO 601 Cb 0.43 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1tyv n PRO 601 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tyv n ASP 602 N -0.12 -5.74 0.06 2.55 8.00 -1.24 -4.87 116.55 115.18 1tyv n ASP 602 Ca 0.07 0.25 0.04 0.00 0.71 0.00 0.00 54.79 55.86 1tyv n ASP 602 Cb 0.41 -4.92 0.43 0.00 -0.02 0.00 0.00 41.12 37.02 1tyv n ASP 602 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tyv h ALA 603 N 0.50 1.66 -4.34 2.24 0.00 -1.05 -3.42 119.26 114.84 1tyv h ALA 603 Ca -0.46 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 53.78 1tyv h ALA 603 Cb 1.37 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 1tyv h ALA 603 CO 0.61 0.27 -0.85 0.08 0.00 0.00 0.00 179.25 179.37 1tyv s VAL 604 N -5.22 1.52 0.06 0.00 1.01 -0.88 -4.98 120.40 111.92 1tyv s VAL 604 Ca -0.07 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1tyv s VAL 604 Cb 0.17 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.34 1tyv s VAL 604 CO 0.73 0.43 0.58 -0.94 0.00 0.00 0.00 175.10 175.90 1tyv s SER 605 N -0.41 -0.53 -0.11 3.32 1.04 -1.26 -1.27 113.70 114.48 1tyv s SER 605 Ca 0.06 0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 1tyv s SER 605 Cb -0.08 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1tyv s SER 605 CO -0.00 -0.78 -0.07 -0.22 0.98 0.00 0.00 173.24 173.14 1tyv s LEU 606 N -2.07 3.10 0.15 2.42 0.20 -0.34 -4.16 118.68 117.98 1tyv s LEU 606 Ca -0.04 -0.12 0.10 0.00 0.69 0.00 0.00 54.13 54.76 1tyv s LEU 606 Cb -0.01 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1tyv s LEU 606 CO -0.03 0.25 -0.24 -0.54 -0.29 0.00 0.00 176.35 175.50 1tyv s LYS 607 N -0.16 1.38 -0.13 1.98 3.01 -0.78 -0.93 119.74 124.12 1tyv s LYS 607 Ca 0.02 -1.38 -0.00 0.00 -1.01 0.00 0.00 55.97 53.59 1tyv s LYS 607 Cb -0.13 -1.76 0.03 0.00 -1.01 0.00 0.00 37.83 34.96 1tyv s LYS 607 CO 0.03 0.40 -0.07 0.08 0.51 0.00 0.00 175.35 176.30 1tyv s VAL 608 N -1.34 1.03 -0.39 3.17 1.01 0.59 -0.86 120.40 123.61 1tyv s VAL 608 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1tyv s VAL 608 Cb -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1tyv s VAL 608 CO 0.07 0.31 0.00 -3.20 0.00 0.00 0.00 175.10 172.28 1tyv n ASN 609 N 4.93 -2.32 -4.74 3.32 4.05 -0.63 -1.21 115.26 118.67 1tyv n ASN 609 Ca -0.12 0.02 -0.42 0.00 0.45 0.00 0.00 54.58 54.51 1tyv n ASN 609 Cb 0.49 -1.42 -0.02 0.00 1.23 0.00 0.00 39.78 40.06 1tyv n ASN 609 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 1tyv s HIS 610 N -2.21 2.89 -1.55 1.20 2.46 -1.26 -1.44 115.29 115.38 1tyv s HIS 610 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1tyv s HIS 610 Cb 0.00 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 1tyv s HIS 610 CO 0.00 -3.40 0.00 1.63 -2.47 0.00 0.00 174.74 170.50 1tyv n LYS 611 N 2.73 -1.85 -2.18 2.88 5.02 -1.26 -1.66 118.16 121.84 1tyv n LYS 611 Ca 0.10 0.88 -0.17 0.00 -2.02 0.00 0.00 58.31 57.09 1tyv n LYS 611 Cb 0.38 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 1tyv n LYS 611 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tyv n ASP 612 N -1.88 -4.97 0.14 4.39 2.03 -0.52 -4.87 116.55 110.88 1tyv n ASP 612 Ca -0.21 0.16 0.13 0.00 0.52 0.00 0.00 54.79 55.39 1tyv n ASP 612 Cb 0.66 -4.24 0.48 0.00 -0.72 0.00 0.00 41.12 37.30 1tyv n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tyv n ARG 614 N -2.34 -1.02 -4.35 0.00 1.74 -1.26 -5.00 116.66 104.44 1tyv n ARG 614 Ca 0.03 0.88 -0.18 0.00 -0.77 0.00 0.00 57.85 57.81 1tyv n ARG 614 Cb 0.29 -5.03 -0.10 0.00 -1.02 0.00 0.00 32.46 26.59 1tyv n ARG 614 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tyv s GLY 615 N -2.69 1.63 -0.20 -0.13 0.00 -1.26 -4.83 107.32 99.84 1tyv s GLY 615 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 1tyv s GLY 615 CO 0.00 -1.69 0.18 0.00 0.00 0.00 0.00 173.10 171.59 1tyv s ALA 616 N -3.39 3.65 -0.29 3.20 0.00 -1.26 -1.60 121.76 122.06 1tyv s ALA 616 Ca 0.30 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1tyv s ALA 616 Cb 0.06 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1tyv s ALA 616 CO 0.10 0.07 0.32 -2.00 0.00 0.00 0.00 175.76 174.25 1tyv s GLU 617 N 0.53 3.86 -0.16 0.00 2.12 -0.04 -4.97 118.70 120.04 1tyv s GLU 617 Ca 0.10 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 1tyv s GLU 617 Cb -0.12 -3.70 -0.02 0.00 0.26 0.00 0.00 34.13 30.54 1tyv s GLU 617 CO 0.01 -0.33 -0.04 0.42 -0.54 0.00 0.00 175.26 174.77 1tyv s ILE 618 N 1.98 3.75 0.24 -3.70 1.01 -1.26 -1.86 121.20 121.36 1tyv s ILE 618 Ca 0.12 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 1tyv s ILE 618 Cb -0.16 -2.65 -0.09 0.00 0.01 0.00 0.00 42.46 39.57 1tyv s ILE 618 CO 0.11 0.48 0.96 -2.16 0.00 0.00 0.00 174.94 174.33 1tyv s PRO 619 N 0.53 4.83 0.18 2.79 0.04 -1.26 -5.07 135.00 137.04 1tyv s PRO 619 Ca -0.04 1.54 0.11 0.00 0.04 0.00 0.00 61.00 62.65 1tyv s PRO 619 Cb -0.14 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1tyv s PRO 619 CO 0.03 0.47 -0.23 -0.59 0.04 0.00 0.00 177.00 176.72 1tyv s PHE 620 N -1.17 2.18 0.15 0.56 -0.12 -1.26 -4.88 117.98 113.45 1tyv s PHE 620 Ca 0.42 -0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 56.60 1tyv s PHE 620 Cb -0.27 -1.09 -0.11 0.00 -0.63 0.00 0.00 43.02 40.92 1tyv s PHE 620 CO 0.33 0.45 1.81 0.08 -0.05 0.00 0.00 175.22 177.84 1tyv s VAL 621 N -1.71 2.33 -1.52 -2.49 1.01 -0.69 -4.86 120.40 112.47 1tyv s VAL 621 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 61.98 62.29 1tyv s VAL 621 Cb -0.08 -3.00 0.23 0.00 0.00 0.00 0.00 36.38 33.53 1tyv s VAL 621 CO 0.09 0.00 1.26 -2.65 0.00 0.00 0.00 175.10 173.80 1tyv n PRO 622 N 5.14 0.20 -2.68 2.72 -0.02 -1.26 -0.64 135.00 138.47 1tyv n PRO 622 Ca 0.17 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1tyv n PRO 622 Cb 0.37 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 1tyv n PRO 622 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1tyv n ASP 623 N -1.24 -0.57 -4.67 2.55 -0.08 -1.26 -4.62 116.55 106.66 1tyv n ASP 623 Ca 0.06 -1.86 -0.42 0.00 -1.51 0.00 0.00 54.79 51.07 1tyv n ASP 623 Cb 0.09 1.08 -0.03 0.00 2.34 0.00 0.00 41.12 44.60 1tyv n ASP 623 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1tyv s ILE 624 N -2.60 2.87 0.18 5.18 -1.09 -1.21 -3.62 121.20 120.92 1tyv s ILE 624 Ca 0.13 0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.36 1tyv s ILE 624 Cb -0.00 -3.06 -0.08 0.00 -1.58 0.00 0.00 42.46 37.74 1tyv s ILE 624 CO 0.10 -0.01 1.07 0.00 -1.23 0.00 0.00 174.94 174.87 1tyv s ALA 625 N 3.70 3.36 0.52 9.38 0.00 -1.26 -5.04 121.76 132.42 1tyv s ALA 625 Ca 0.84 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.44 1tyv s ALA 625 Cb -0.43 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1tyv s ALA 625 CO 0.38 -0.16 0.96 0.45 0.00 0.00 0.00 175.76 177.40 1tyv s SER 626 N -0.22 6.52 0.38 0.00 0.15 -1.26 -4.97 113.70 114.30 1tyv s SER 626 Ca 0.48 1.46 0.10 0.00 0.70 0.00 0.00 55.95 58.70 1tyv s SER 626 Cb -0.29 -2.47 0.88 0.00 -1.71 0.00 0.00 66.02 62.43 1tyv s SER 626 CO 0.35 -0.62 1.90 0.44 1.20 0.00 0.00 173.24 176.51 1tyv h ASP 627 N 0.70 0.57 0.44 5.45 3.32 -1.98 -1.94 116.42 122.99 1tyv h ASP 627 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1tyv h ASP 627 Cb 1.19 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1tyv h ASP 627 CO 0.62 0.31 0.00 -0.90 -1.72 0.00 0.00 179.24 177.55 1tyv n ASP 628 N -4.52 0.00 0.04 6.45 5.75 -1.26 -3.55 116.55 119.46 1tyv n ASP 628 Ca 0.15 -0.03 -0.06 0.00 -0.01 0.00 0.00 54.79 54.84 1tyv n ASP 628 Cb 0.44 -0.29 0.12 0.00 -1.03 0.00 0.00 41.12 40.37 1tyv n ASP 628 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1tyv h PHE 629 N 0.00 0.50 -3.64 2.11 0.04 -1.73 -3.43 116.94 110.78 1tyv h PHE 629 Ca 0.00 -0.16 -0.51 0.00 2.80 0.00 0.00 57.97 60.10 1tyv h PHE 629 Cb 0.22 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1tyv h PHE 629 CO 0.00 0.82 0.32 -1.50 -0.60 0.00 0.00 178.31 177.35 1tyv s ILE 630 N -4.04 4.30 -0.21 -0.55 2.07 -1.23 -4.99 121.20 116.55 1tyv s ILE 630 Ca -0.06 2.01 -0.16 0.00 -1.41 0.00 0.00 60.65 61.03 1tyv s ILE 630 Cb 0.12 -4.29 -0.08 0.00 0.13 0.00 0.00 42.46 38.34 1tyv s ILE 630 CO 0.81 0.43 -0.31 1.17 -1.91 0.00 0.00 174.94 175.13 1tyv n LYS 631 N 2.04 0.54 -4.09 3.50 4.81 -1.26 -5.05 118.16 118.65 1tyv n LYS 631 Ca -0.01 0.27 -0.27 0.00 -0.87 0.00 0.00 58.31 57.43 1tyv n LYS 631 Cb 0.48 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 1tyv n LYS 631 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tyv s ASP 632 N -6.44 5.40 0.64 3.14 1.01 -1.26 -5.11 116.67 114.06 1tyv s ASP 632 Ca -0.31 -0.14 -0.16 0.00 0.71 0.00 0.00 52.55 52.65 1tyv s ASP 632 Cb 0.07 -1.38 -0.01 0.00 1.01 0.00 0.00 42.92 42.61 1tyv s ASP 632 CO 0.44 0.10 1.13 -0.44 0.21 0.00 0.00 175.17 176.60 1tyv s SER 633 N -2.91 5.11 -1.25 0.27 0.01 -1.26 -3.50 113.70 110.17 1tyv s SER 633 Ca 0.30 2.10 -0.08 0.00 1.31 0.00 0.00 55.95 59.58 1tyv s SER 633 Cb -0.10 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.57 1tyv s SER 633 CO 0.22 -1.63 1.01 -0.24 0.41 0.00 0.00 173.24 173.01 1tyv n SER 634 N -2.21 -5.94 -4.06 2.44 2.88 0.25 -4.90 113.62 102.08 1tyv n SER 634 Ca 0.11 -0.46 -0.09 0.00 -1.33 0.00 0.00 58.87 57.10 1tyv n SER 634 Cb 0.51 -4.58 -0.10 0.00 -0.75 0.00 0.00 64.21 59.28 1tyv n SER 634 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tyv s PHE 636 N -2.77 1.26 -0.24 0.00 -0.71 -1.26 -1.69 117.98 112.56 1tyv s PHE 636 Ca -0.02 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1tyv s PHE 636 Cb -0.00 -0.70 0.07 0.00 -1.21 0.00 0.00 43.02 41.18 1tyv s PHE 636 CO -0.05 0.07 -0.01 -1.17 -1.34 0.00 0.00 175.22 172.72 1tyv s LEU 637 N -1.93 2.46 0.39 -1.99 2.96 0.57 -4.96 118.68 116.18 1tyv s LEU 637 Ca 0.01 -1.24 -0.26 0.00 -0.22 0.00 0.00 54.13 52.41 1tyv s LEU 637 Cb -0.09 -1.08 -0.09 0.00 0.50 0.00 0.00 46.19 45.44 1tyv s LEU 637 CO 0.02 -0.28 1.24 -2.16 -1.32 0.00 0.00 176.35 173.85 1tyv s PRO 638 N 1.46 4.08 0.03 0.98 0.04 -1.26 -1.47 135.00 138.86 1tyv s PRO 638 Ca -0.02 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1tyv s PRO 638 Cb -0.18 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1tyv s PRO 638 CO -0.09 -0.35 0.12 1.52 0.04 0.00 0.00 177.00 178.23 1tyv s TYR 639 N -1.30 0.14 0.00 0.56 -0.85 -0.36 -1.71 117.35 113.83 1tyv s TYR 639 Ca 0.55 -0.37 -0.22 0.00 -0.52 0.00 0.00 57.07 56.51 1tyv s TYR 639 Cb -0.35 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 41.83 1tyv s TYR 639 CO 0.45 -0.35 0.65 -0.46 -1.52 0.00 0.00 175.55 174.33 1tyv s TRP 640 N -2.24 3.69 -0.51 -3.49 -0.11 0.19 -0.69 118.94 115.78 1tyv s TRP 640 Ca -0.08 1.28 0.03 0.00 1.22 0.00 0.00 56.10 58.55 1tyv s TRP 640 Cb -0.03 -2.69 0.13 0.00 -1.50 0.00 0.00 33.47 29.38 1tyv s TRP 640 CO -0.03 0.30 0.26 -2.00 -4.62 0.00 0.00 176.95 170.87 1tyv s GLU 641 N -0.04 2.01 0.38 5.86 2.12 -0.21 -3.30 118.70 125.51 1tyv s GLU 641 Ca 0.34 -2.52 0.05 0.00 0.36 0.00 0.00 54.97 53.21 1tyv s GLU 641 Cb -0.19 -3.38 0.74 0.00 0.26 0.00 0.00 34.13 31.57 1tyv s GLU 641 CO 0.19 -1.10 2.00 -0.97 -0.54 0.00 0.00 175.26 174.84 1tyv h ASN 642 N 6.73 0.53 0.17 -1.70 -1.24 -1.91 -2.31 115.58 115.84 1tyv h ASN 642 Ca -0.07 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1tyv h ASN 642 Cb 0.92 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1tyv h ASN 642 CO 0.67 0.44 0.00 -0.46 -1.29 0.00 0.00 177.43 176.79 1tyv n ASN 643 N -4.41 0.00 0.00 1.15 6.94 -1.26 -2.79 115.26 114.88 1tyv n ASN 643 Ca 0.03 -0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 1tyv n ASN 643 Cb 0.11 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 1tyv n ASN 643 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1tyv n SER 644 N -1.16 0.16 -3.72 0.53 3.41 -1.11 -5.02 113.62 106.70 1tyv n SER 644 Ca 0.10 -1.06 -0.23 0.00 -0.26 0.00 0.00 58.87 57.42 1tyv n SER 644 Cb 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1tyv n SER 644 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tyv n THR 645 N -0.03 -4.60 -4.16 6.66 -1.04 -0.92 -4.83 114.28 105.36 1tyv n THR 645 Ca 0.00 -0.59 -0.16 0.00 -2.04 0.00 0.00 64.05 61.26 1tyv n THR 645 Cb 0.38 -3.78 -0.11 0.00 -1.82 0.00 0.00 70.33 65.00 1tyv n THR 645 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1tyv s SER 646 N -4.23 1.51 -0.20 8.00 0.01 -0.92 -4.26 113.70 113.60 1tyv s SER 646 Ca 0.07 -0.68 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 1tyv s SER 646 Cb -0.02 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 1tyv s SER 646 CO 0.83 -0.16 0.12 -0.76 0.41 0.00 0.00 173.24 173.67 1tyv s LEU 647 N -1.98 4.07 0.46 2.44 1.43 -0.27 -1.05 118.68 123.78 1tyv s LEU 647 Ca -0.00 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1tyv s LEU 647 Cb -0.07 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1tyv s LEU 647 CO 0.01 0.16 0.24 -0.54 0.23 0.00 0.00 176.35 176.45 1tyv s LYS 648 N 0.50 2.26 -0.08 1.70 -0.14 0.13 -0.81 119.74 123.30 1tyv s LYS 648 Ca 0.07 -1.93 -0.02 0.00 -1.36 0.00 0.00 55.97 52.72 1tyv s LYS 648 Cb -0.12 -2.00 0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1tyv s LYS 648 CO -0.00 -0.29 0.05 0.00 -0.76 0.00 0.00 175.35 174.34 1tyv s ALA 649 N -2.67 0.43 -0.24 5.17 0.00 0.78 -1.23 121.76 124.00 1tyv s ALA 649 Ca 0.36 -0.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 1tyv s ALA 649 Cb 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1tyv s ALA 649 CO 0.20 -0.63 0.99 -1.17 0.00 0.00 0.00 175.76 175.15 1tyv s LEU 650 N 2.10 4.09 -0.11 0.00 2.96 -0.54 -1.09 118.68 126.09 1tyv s LEU 650 Ca 0.04 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1tyv s LEU 650 Cb -0.13 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1tyv s LEU 650 CO -0.05 -0.65 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.48 1tyv s VAL 651 N 3.14 2.76 -0.43 1.68 1.01 0.38 -0.31 120.40 128.63 1tyv s VAL 651 Ca 0.42 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1tyv s VAL 651 Cb -0.15 -2.12 0.09 0.00 0.00 0.00 0.00 36.38 34.20 1tyv s VAL 651 CO 0.07 0.54 0.28 -0.75 0.00 0.00 0.00 175.10 175.24 1tyv s LYS 652 N 0.18 2.55 0.97 2.72 2.20 -0.68 -1.20 119.74 126.48 1tyv s LYS 652 Ca -0.10 -1.54 -0.12 0.00 -0.36 0.00 0.00 55.97 53.85 1tyv s LYS 652 Cb -0.16 -3.80 0.13 0.00 -1.51 0.00 0.00 37.83 32.49 1tyv s LYS 652 CO 0.06 -1.01 0.87 1.63 -0.36 0.00 0.00 175.35 176.53 1tyv n LYS 653 N 4.90 -0.72 -0.05 4.03 5.02 0.46 0.86 118.16 132.66 1tyv n LYS 653 Ca -0.09 -0.16 0.22 0.00 -2.02 0.00 0.00 58.31 56.26 1tyv n LYS 653 Cb 0.42 -2.17 0.69 0.00 -0.02 0.00 0.00 35.03 33.95 1tyv n LYS 653 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1tyv h PRO 654 N -1.92 0.02 -0.02 1.97 0.11 -1.90 0.20 132.00 130.46 1tyv h PRO 654 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tyv h PRO 654 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1tyv h PRO 654 CO 0.40 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.47 1tyv n ASN 655 N -4.36 0.50 0.00 -2.05 2.04 -1.26 -4.71 115.26 105.43 1tyv n ASN 655 Ca 0.12 -1.26 0.00 0.00 -0.44 0.00 0.00 54.58 53.01 1tyv n ASN 655 Cb 0.69 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.93 1tyv n ASN 655 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tyv n GLY 656 N 1.02 0.96 3.79 4.83 0.00 0.69 -5.06 105.19 111.42 1tyv n GLY 656 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1tyv n GLY 656 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tyv s GLU 657 N -0.66 4.47 0.09 1.61 2.02 -1.26 -4.69 118.70 120.29 1tyv s GLU 657 Ca 0.00 1.23 -0.13 0.00 0.02 0.00 0.00 54.97 56.09 1tyv s GLU 657 Cb 0.00 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 1tyv s GLU 657 CO 0.00 0.23 0.46 -0.51 0.02 0.00 0.00 175.26 175.46 1tyv s LEU 658 N -2.28 4.38 -0.09 1.80 1.43 -1.26 -0.40 118.68 122.27 1tyv s LEU 658 Ca 0.52 0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 1tyv s LEU 658 Cb -0.16 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 43.09 1tyv s LEU 658 CO 0.21 0.18 0.35 0.54 0.23 0.00 0.00 176.35 177.86 1tyv s VAL 659 N -1.34 0.02 -0.19 -1.59 0.11 -0.34 -4.97 120.40 112.10 1tyv s VAL 659 Ca 0.33 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1tyv s VAL 659 Cb -0.15 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1tyv s VAL 659 CO 0.18 -0.10 -0.04 -0.13 -3.33 0.00 0.00 175.10 171.68 1tyv s ARG 660 N -0.43 3.52 0.31 1.54 0.52 -1.26 -0.47 118.95 122.68 1tyv s ARG 660 Ca -0.06 -0.58 0.11 0.00 -0.52 0.00 0.00 55.73 54.68 1tyv s ARG 660 Cb -0.04 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.41 1tyv s ARG 660 CO 0.02 0.01 -0.13 -0.51 0.02 0.00 0.00 175.30 174.71 1tyv s LEU 661 N 0.96 2.70 -0.14 2.53 1.43 -0.25 -4.95 118.68 120.97 1tyv s LEU 661 Ca 0.00 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.83 1tyv s LEU 661 Cb -0.15 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1tyv s LEU 661 CO 0.01 -0.09 0.53 -0.89 0.23 0.00 0.00 176.35 176.14 1tyv s THR 662 N -2.55 5.13 -0.27 5.49 2.01 -1.26 -0.16 115.64 124.04 1tyv s THR 662 Ca 0.31 1.03 -0.09 0.00 0.31 0.00 0.00 61.69 63.26 1tyv s THR 662 Cb -0.02 -3.86 -0.13 0.00 0.01 0.00 0.00 72.50 68.50 1tyv s THR 662 CO 0.16 0.25 -0.31 -0.11 -0.69 0.00 0.00 174.62 173.93 1tyv n LEU 663 N 4.15 2.25 -3.80 4.42 7.94 0.01 -4.86 117.00 127.11 1tyv n LEU 663 Ca -0.05 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 54.90 1tyv n LEU 663 Cb 0.51 -0.83 -0.12 0.00 0.53 0.00 0.00 43.42 43.52 1tyv n LEU 663 CO 0.43 0.68 -0.12 0.00 -1.11 0.00 0.00 177.39 177.27 1tyv s ALA 664 N -2.50 -0.54 0.19 1.96 0.00 -0.77 -4.98 121.76 115.12 1tyv s ALA 664 Ca -0.37 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 1tyv s ALA 664 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1tyv s ALA 664 CO 0.51 -0.11 0.16 0.95 0.00 0.00 0.00 175.76 177.27 1tyv s THR 665 N 0.05 0.03 -2.00 0.00 -4.23 -1.26 -1.11 115.64 107.11 1tyv s THR 665 Ca -0.01 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 58.80 1tyv s THR 665 Cb -0.02 -2.33 0.53 0.00 1.34 0.00 0.00 72.50 72.02 1tyv s THR 665 CO 0.00 -0.12 1.51 0.18 -0.54 0.00 0.00 174.62 175.65