#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zon s ASN 129 N 0.00 5.99 -0.10 1.61 0.01 -1.26 -4.86 114.94 116.33 1zon s ASN 129 Ca 0.00 2.19 -0.01 0.00 -0.71 0.00 0.00 52.86 54.34 1zon s ASN 129 Cb 0.00 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.10 1zon s ASN 129 CO 0.00 -1.04 -0.06 -0.69 -1.51 0.00 0.00 177.10 173.80 1zon s VAL 130 N -1.70 0.89 -0.37 1.60 1.01 -0.91 -0.05 120.40 120.88 1zon s VAL 130 Ca 0.68 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1zon s VAL 130 Cb -0.25 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1zon s VAL 130 CO 0.29 0.34 0.25 -1.81 0.00 0.00 0.00 175.10 174.18 1zon s ASP 131 N 1.72 6.00 -0.07 3.32 1.01 -0.29 -1.17 116.67 127.19 1zon s ASP 131 Ca 0.04 -0.70 0.04 0.00 0.71 0.00 0.00 52.55 52.64 1zon s ASP 131 Cb -0.13 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 1zon s ASP 131 CO -0.07 -0.34 -0.20 -0.22 0.21 0.00 0.00 175.17 174.55 1zon s LEU 132 N 1.68 2.37 -0.09 1.23 0.20 -0.44 -0.47 118.68 123.15 1zon s LEU 132 Ca 0.05 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.50 1zon s LEU 132 Cb -0.18 -1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 44.09 1zon s LEU 132 CO 0.09 0.25 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.55 1zon s VAL 133 N -0.19 2.79 -0.28 1.68 1.01 0.01 -2.02 120.40 123.40 1zon s VAL 133 Ca -0.02 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1zon s VAL 133 Cb -0.13 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1zon s VAL 133 CO 0.03 0.56 0.22 -0.36 0.00 0.00 0.00 175.10 175.55 1zon s PHE 134 N -0.11 3.23 -0.38 5.22 0.08 -0.32 -0.87 117.98 124.84 1zon s PHE 134 Ca -0.03 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.16 1zon s PHE 134 Cb -0.14 -2.41 0.08 0.00 -0.57 0.00 0.00 43.02 39.99 1zon s PHE 134 CO 0.04 -0.16 0.16 -1.17 -0.10 0.00 0.00 175.22 173.99 1zon s LEU 135 N 1.77 4.82 -0.08 -0.37 2.96 0.08 0.10 118.68 127.97 1zon s LEU 135 Ca 0.08 -1.64 0.02 0.00 -0.22 0.00 0.00 54.13 52.37 1zon s LEU 135 Cb -0.16 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1zon s LEU 135 CO 0.10 -0.46 -0.12 0.72 -1.32 0.00 0.00 176.35 175.28 1zon s PHE 136 N 1.26 2.80 0.19 5.38 -0.71 -0.07 -1.24 117.98 125.60 1zon s PHE 136 Ca 0.03 -0.24 -0.31 0.00 -1.04 0.00 0.00 56.93 55.38 1zon s PHE 136 Cb -0.22 -1.72 -0.09 0.00 -1.21 0.00 0.00 43.02 39.78 1zon s PHE 136 CO -0.01 0.11 1.42 0.34 -1.34 0.00 0.00 175.22 175.74 1zon s ASP 137 N -0.43 6.74 -0.08 1.98 -1.08 -0.47 -0.82 116.67 122.51 1zon s ASP 137 Ca 0.05 2.52 0.14 0.00 -0.52 0.00 0.00 52.55 54.74 1zon s ASP 137 Cb -0.12 -2.61 0.27 0.00 -1.46 0.00 0.00 42.92 39.00 1zon s ASP 137 CO 0.02 -0.67 1.13 0.61 0.52 0.00 0.00 175.17 176.78 1zon n GLY 138 N 2.78 2.65 3.43 2.66 0.00 0.10 -4.86 105.19 111.96 1zon n GLY 138 Ca 0.09 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1zon n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zon s SER 139 N -2.18 0.23 0.10 1.61 1.04 -1.25 -0.21 113.70 113.03 1zon s SER 139 Ca 0.25 1.16 0.22 0.00 0.48 0.00 0.00 55.95 58.06 1zon s SER 139 Cb 0.25 -1.76 0.89 0.00 0.10 0.00 0.00 66.02 65.50 1zon s SER 139 CO -0.05 -4.61 1.69 1.15 0.98 0.00 0.00 173.24 172.39 1zon n MET 140 N -5.16 0.09 0.08 4.02 0.00 0.84 -3.01 117.12 113.98 1zon n MET 140 Ca 0.07 0.23 0.13 0.00 0.00 0.00 0.00 57.70 58.13 1zon n MET 140 Cb 0.57 -1.64 0.43 0.00 0.00 0.00 0.00 33.22 32.58 1zon n MET 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1zon n SER 141 N -1.81 0.66 -4.79 3.17 3.41 -1.26 -4.79 113.62 108.21 1zon n SER 141 Ca 0.04 0.53 -0.39 0.00 -0.26 0.00 0.00 58.87 58.80 1zon n SER 141 Cb 0.27 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1zon n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zon s LEU 142 N -4.23 4.47 0.48 1.04 1.02 -1.16 -5.07 118.68 115.23 1zon s LEU 142 Ca 0.11 1.15 -0.16 0.00 0.02 0.00 0.00 54.13 55.25 1zon s LEU 142 Cb 0.14 -2.84 -0.08 0.00 0.02 0.00 0.00 46.19 43.43 1zon s LEU 142 CO 0.59 0.21 0.94 -1.10 0.02 0.00 0.00 176.35 177.01 1zon s GLN 143 N -0.71 3.94 0.17 1.70 -0.21 -1.26 -4.87 119.66 118.42 1zon s GLN 143 Ca 0.28 0.87 -0.25 0.00 0.02 0.00 0.00 55.36 56.29 1zon s GLN 143 Cb -0.18 -2.19 0.05 0.00 1.00 0.00 0.00 33.01 31.68 1zon s GLN 143 CO 0.17 -0.20 1.57 -1.35 -2.12 0.00 0.00 175.29 173.36 1zon h PRO 144 N 1.08 -0.22 -0.34 2.91 0.11 -1.98 0.32 132.00 133.89 1zon h PRO 144 Ca -0.47 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1zon h PRO 144 Cb 1.18 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1zon h PRO 144 CO 0.62 -0.14 0.22 -0.44 -0.21 0.00 0.00 178.00 178.05 1zon h ASP 145 N -0.23 0.33 -0.18 -2.05 3.32 -1.99 -0.67 116.42 114.97 1zon h ASP 145 Ca 0.18 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1zon h ASP 145 Cb 0.56 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1zon h ASP 145 CO -0.68 0.24 0.01 -0.33 -1.72 0.00 0.00 179.24 176.76 1zon h GLU 146 N 0.39 0.30 -0.97 3.56 5.08 -1.38 -1.32 114.58 120.24 1zon h GLU 146 Ca 0.13 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zon h GLU 146 Cb 0.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1zon h GLU 146 CO -0.03 0.49 0.63 0.35 -1.00 0.00 0.00 179.01 179.45 1zon h PHE 147 N 0.07 1.24 -0.53 4.33 3.57 -0.32 -1.53 116.94 123.77 1zon h PHE 147 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1zon h PHE 147 Cb 0.34 -0.42 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1zon h PHE 147 CO 0.03 0.79 0.12 0.37 -2.23 0.00 0.00 178.31 177.39 1zon h GLN 148 N 1.33 0.82 0.00 1.11 5.75 -0.94 -2.11 115.11 121.07 1zon h GLN 148 Ca 0.35 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1zon h GLN 148 Cb -0.13 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 1zon h GLN 148 CO -0.07 0.75 -0.23 0.87 -2.65 0.00 0.00 178.83 177.50 1zon h LYS 149 N 0.79 0.00 -0.12 1.69 1.57 -0.21 -1.05 116.57 119.24 1zon h LYS 149 Ca 0.17 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1zon h LYS 149 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zon h LYS 149 CO 0.00 0.23 -0.11 0.82 -0.57 0.00 0.00 179.45 179.82 1zon h ILE 150 N 0.00 1.35 -0.24 1.86 2.04 -1.01 -1.95 117.51 119.56 1zon h ILE 150 Ca -0.00 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.66 1zon h ILE 150 Cb 0.55 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1zon h ILE 150 CO 0.03 0.36 -0.05 -0.07 0.00 0.00 0.00 178.15 178.42 1zon h LEU 151 N -0.09 -0.20 -1.31 1.44 3.38 -1.04 -0.83 115.31 116.66 1zon h LEU 151 Ca 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zon h LEU 151 Cb 0.62 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1zon h LEU 151 CO 0.03 -0.07 0.36 0.44 0.09 0.00 0.00 178.44 179.29 1zon h ASP 152 N 0.01 0.73 -0.09 -0.43 3.32 -1.22 -1.41 116.42 117.33 1zon h ASP 152 Ca 0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zon h ASP 152 Cb 0.17 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1zon h ASP 152 CO -0.24 0.57 0.05 0.15 -1.72 0.00 0.00 179.24 178.05 1zon h PHE 153 N 0.84 0.13 -0.74 4.55 3.57 -0.43 0.29 116.94 125.15 1zon h PHE 153 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1zon h PHE 153 Cb -0.02 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1zon h PHE 153 CO 0.00 0.18 0.49 0.52 -2.23 0.00 0.00 178.31 177.27 1zon h MET 154 N 0.04 0.96 -0.27 1.11 2.86 -0.71 -1.38 114.93 117.54 1zon h MET 154 Ca 0.03 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zon h MET 154 Cb 0.10 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1zon h MET 154 CO -0.00 0.63 0.09 0.87 1.06 0.00 0.00 176.91 179.56 1zon h LYS 155 N 0.98 0.41 -0.17 1.72 1.57 -1.00 -1.83 116.57 118.26 1zon h LYS 155 Ca 0.28 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1zon h LYS 155 Cb -0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1zon h LYS 155 CO -0.07 0.47 0.08 -0.44 -0.57 0.00 0.00 179.45 178.92 1zon h ASP 156 N 0.28 0.12 -0.15 0.86 3.32 -0.68 0.16 116.42 120.33 1zon h ASP 156 Ca 0.09 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1zon h ASP 156 Cb 0.22 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1zon h ASP 156 CO -0.00 0.10 -0.07 0.58 -1.72 0.00 0.00 179.24 178.13 1zon h VAL 157 N 0.18 0.78 -0.10 -1.35 2.07 -1.21 -0.91 116.25 115.71 1zon h VAL 157 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1zon h VAL 157 Cb 0.01 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1zon h VAL 157 CO -0.05 0.00 0.03 0.24 0.02 0.00 0.00 177.57 177.81 1zon h MET 158 N -0.05 0.07 -0.59 1.57 2.86 -1.04 -1.37 114.93 116.39 1zon h MET 158 Ca 0.08 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1zon h MET 158 Cb 0.17 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1zon h MET 158 CO -0.18 0.05 0.32 0.87 1.06 0.00 0.00 176.91 179.03 1zon h LYS 159 N 0.08 0.59 0.00 1.72 1.57 -0.80 -0.09 116.57 119.64 1zon h LYS 159 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zon h LYS 159 Cb 0.03 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1zon h LYS 159 CO -0.05 0.39 -0.08 0.87 -0.57 0.00 0.00 179.45 180.01 1zon h LYS 160 N 0.61 0.00 -0.37 3.15 1.79 -0.72 -2.57 116.57 118.46 1zon h LYS 160 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1zon h LYS 160 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1zon h LYS 160 CO -0.16 0.08 0.00 1.28 -1.08 0.00 0.00 179.45 179.57 1zon n LEU 161 N -3.38 3.85 -4.77 2.94 4.77 -0.32 -5.01 117.00 115.08 1zon n LEU 161 Ca -0.01 -2.60 -0.39 0.00 -0.03 0.00 0.00 56.01 52.98 1zon n LEU 161 Cb 0.24 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1zon n LEU 161 CO 0.28 0.71 0.92 -0.94 -1.33 0.00 0.00 177.39 177.03 1zon s SER 162 N -1.41 6.18 -1.08 -1.43 1.04 -0.20 -3.40 113.70 113.40 1zon s SER 162 Ca 0.39 2.55 -0.01 0.00 0.48 0.00 0.00 55.95 59.36 1zon s SER 162 Cb 0.28 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1zon s SER 162 CO 0.14 -0.93 0.91 0.59 0.98 0.00 0.00 173.24 174.93 1zon n ASN 163 N -0.15 -2.51 -0.85 7.02 3.02 -1.26 -5.01 115.26 115.52 1zon n ASN 163 Ca 0.05 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1zon n ASN 163 Cb 0.45 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 1zon n ASN 163 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zon n THR 164 N -3.90 0.00 0.65 3.41 -2.24 -1.22 -5.02 114.28 105.97 1zon n THR 164 Ca -0.23 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1zon n THR 164 Cb 0.64 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.33 1zon n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zon n SER 165 N -1.60 0.33 -4.75 3.42 3.41 -1.26 -4.84 113.62 108.33 1zon n SER 165 Ca 0.00 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 1zon n SER 165 Cb 0.00 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.27 1zon n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1zon s TYR 166 N -3.09 3.72 0.00 7.33 1.51 -1.26 -2.13 117.35 123.44 1zon s TYR 166 Ca 0.09 1.77 0.04 0.00 -1.01 0.00 0.00 57.07 57.96 1zon s TYR 166 Cb 0.13 -3.18 -0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1zon s TYR 166 CO 0.45 -0.20 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.44 1zon s GLN 167 N -1.24 0.88 0.25 -0.62 0.74 -0.32 -4.87 119.66 114.47 1zon s GLN 167 Ca 0.44 -0.48 0.09 0.00 0.05 0.00 0.00 55.36 55.46 1zon s GLN 167 Cb -0.30 -0.85 -0.05 0.00 1.10 0.00 0.00 33.01 32.92 1zon s GLN 167 CO 0.37 0.23 -0.16 -0.06 -0.55 0.00 0.00 175.29 175.12 1zon s PHE 168 N -0.43 1.99 0.05 1.67 0.08 -1.26 -1.33 117.98 118.74 1zon s PHE 168 Ca 0.03 -0.48 -0.15 0.00 0.12 0.00 0.00 56.93 56.44 1zon s PHE 168 Cb -0.05 -0.92 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 1zon s PHE 168 CO -0.00 0.51 0.35 0.00 -0.10 0.00 0.00 175.22 175.98 1zon s ALA 169 N -2.78 -0.82 -0.08 5.36 0.00 -0.86 -3.48 121.76 119.11 1zon s ALA 169 Ca 0.26 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1zon s ALA 169 Cb -0.02 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.49 1zon s ALA 169 CO 0.11 -0.45 0.19 0.00 0.00 0.00 0.00 175.76 175.61 1zon s ALA 170 N -2.65 -0.43 -0.05 0.00 0.00 -0.36 -1.17 121.76 117.10 1zon s ALA 170 Ca -0.04 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1zon s ALA 170 Cb -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1zon s ALA 170 CO -0.04 -0.13 -0.16 0.08 0.00 0.00 0.00 175.76 175.51 1zon s VAL 171 N 0.66 1.39 -0.13 0.00 1.01 0.11 0.42 120.40 123.87 1zon s VAL 171 Ca -0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1zon s VAL 171 Cb -0.06 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1zon s VAL 171 CO -0.04 0.41 0.14 -1.58 0.00 0.00 0.00 175.10 174.03 1zon s GLN 172 N 0.19 3.54 -0.00 2.72 0.74 0.96 -0.89 119.66 126.92 1zon s GLN 172 Ca -0.07 -0.15 0.02 0.00 0.05 0.00 0.00 55.36 55.21 1zon s GLN 172 Cb -0.13 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.76 1zon s GLN 172 CO 0.03 0.71 -0.07 -0.59 -0.55 0.00 0.00 175.29 174.82 1zon s PHE 173 N -0.82 0.60 0.00 1.67 -0.71 -0.00 -0.60 117.98 118.11 1zon s PHE 173 Ca 0.14 -0.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1zon s PHE 173 Cb -0.12 -0.38 0.00 0.00 -1.21 0.00 0.00 43.02 41.31 1zon s PHE 173 CO 0.03 -0.01 0.00 0.45 -1.34 0.00 0.00 175.22 174.35 1zon n SER 174 N 2.81 0.00 0.05 1.98 2.88 -1.26 0.01 113.62 120.09 1zon n SER 174 Ca -0.14 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.21 1zon n SER 174 Cb 0.58 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 1zon n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1zon h THR 175 N 0.00 1.49 -1.41 2.46 2.02 -1.86 -0.02 112.91 115.59 1zon h THR 175 Ca 0.00 -2.47 -0.56 0.00 0.77 0.00 0.00 66.41 64.14 1zon h THR 175 Cb 0.00 3.11 -0.07 0.00 -1.74 0.00 0.00 68.15 69.44 1zon h THR 175 CO 0.00 0.70 -0.46 -0.94 0.37 0.00 0.00 175.52 175.20 1zon s SER 176 N -6.96 4.53 -0.22 4.18 1.04 -1.26 -4.74 113.70 110.26 1zon s SER 176 Ca -0.13 -1.07 -0.04 0.00 0.48 0.00 0.00 55.95 55.18 1zon s SER 176 Cb 0.01 -0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 1zon s SER 176 CO 0.84 -0.64 -0.04 -0.31 0.98 0.00 0.00 173.24 174.06 1zon s TYR 177 N -2.61 2.96 -0.20 5.02 2.02 -1.26 -4.33 117.35 118.95 1zon s TYR 177 Ca 0.40 -0.94 -0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1zon s TYR 177 Cb 0.02 -2.10 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1zon s TYR 177 CO 0.22 -0.55 -0.14 0.21 -1.57 0.00 0.00 175.55 173.72 1zon s LYS 178 N 1.48 2.99 -0.50 -0.62 2.47 0.23 -4.97 119.74 120.81 1zon s LYS 178 Ca 0.06 -0.85 -0.28 0.00 -1.56 0.00 0.00 55.97 53.33 1zon s LYS 178 Cb -0.14 -2.74 0.02 0.00 -1.46 0.00 0.00 37.83 33.51 1zon s LYS 178 CO -0.03 -0.26 1.33 0.99 0.16 0.00 0.00 175.35 177.53 1zon s THR 179 N 1.32 3.94 0.21 3.43 2.01 -1.26 -0.03 115.64 125.26 1zon s THR 179 Ca 0.03 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 1zon s THR 179 Cb -0.14 -4.43 0.02 0.00 0.01 0.00 0.00 72.50 67.95 1zon s THR 179 CO -0.09 -1.02 1.60 -0.33 -0.69 0.00 0.00 174.62 174.09 1zon h GLU 180 N 10.38 0.71 -1.83 4.92 4.39 -0.39 -3.45 114.58 129.31 1zon h GLU 180 Ca -0.26 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.14 1zon h GLU 180 Cb 1.09 -0.02 -0.23 0.00 -0.10 0.00 0.00 28.75 29.49 1zon h GLU 180 CO 1.14 0.92 0.22 -0.59 -1.16 0.00 0.00 179.01 179.54 1zon s PHE 181 N -4.46 -0.75 0.57 4.33 -0.12 -1.08 -4.94 117.98 111.53 1zon s PHE 181 Ca -0.09 1.67 -0.02 0.00 -0.05 0.00 0.00 56.93 58.45 1zon s PHE 181 Cb 0.13 0.39 0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1zon s PHE 181 CO 0.83 -0.36 0.82 -0.51 -0.05 0.00 0.00 175.22 175.96 1zon s ASP 182 N 0.77 5.37 0.29 1.98 1.01 -1.26 -1.22 116.67 123.61 1zon s ASP 182 Ca -0.03 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.57 1zon s ASP 182 Cb -0.05 -1.23 0.68 0.00 1.01 0.00 0.00 42.92 43.33 1zon s ASP 182 CO -0.08 -1.12 1.78 -0.26 0.21 0.00 0.00 175.17 175.70 1zon h PHE 183 N -0.04 1.04 0.00 4.23 0.04 -1.57 0.69 116.94 121.34 1zon h PHE 183 Ca -0.44 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.29 1zon h PHE 183 Cb 1.28 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1zon h PHE 183 CO 0.40 0.26 -0.34 0.66 -0.60 0.00 0.00 178.31 178.70 1zon h SER 184 N 0.78 0.00 0.10 2.17 4.64 -1.52 -0.67 113.55 119.05 1zon h SER 184 Ca 0.55 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.72 1zon h SER 184 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1zon h SER 184 CO -0.36 0.34 -0.56 0.44 -0.87 0.00 0.00 176.83 175.82 1zon h ASP 185 N 0.00 0.54 -0.29 4.97 3.32 -1.17 -1.70 116.42 122.09 1zon h ASP 185 Ca -0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1zon h ASP 185 Cb 0.62 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1zon h ASP 185 CO 0.04 0.99 -0.18 0.22 -1.72 0.00 0.00 179.24 178.59 1zon h TYR 186 N 0.37 0.74 -0.60 4.55 3.20 -0.82 -1.01 116.97 123.40 1zon h TYR 186 Ca 0.01 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.64 1zon h TYR 186 Cb 1.09 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1zon h TYR 186 CO 0.04 0.89 0.23 0.28 -1.64 0.00 0.00 178.16 177.96 1zon h VAL 187 N 0.38 1.23 -0.02 1.81 2.07 -1.12 -2.41 116.25 118.19 1zon h VAL 187 Ca 0.06 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zon h VAL 187 Cb 0.72 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zon h VAL 187 CO 0.05 0.28 0.01 0.50 0.02 0.00 0.00 177.57 178.44 1zon h LYS 188 N 0.84 0.03 -3.44 1.57 3.64 -1.17 -3.38 116.57 114.67 1zon h LYS 188 Ca 0.20 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 59.01 1zon h LYS 188 Cb 0.21 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 31.63 1zon h LYS 188 CO -0.02 0.08 -0.76 -0.98 -2.27 0.00 0.00 179.45 175.51 1zon s ARG 189 N -5.95 0.63 -1.49 1.90 1.70 -0.40 -5.03 118.95 110.32 1zon s ARG 189 Ca -0.13 -0.95 -0.12 0.00 -0.47 0.00 0.00 55.73 54.06 1zon s ARG 189 Cb 0.06 -1.86 0.02 0.00 -0.57 0.00 0.00 34.95 32.59 1zon s ARG 189 CO 0.67 -0.97 2.40 1.63 -1.08 0.00 0.00 175.30 177.95 1zon n LYS 190 N 4.92 3.20 -3.58 3.89 5.02 -0.92 -4.45 118.16 126.25 1zon n LYS 190 Ca -0.03 -2.60 -0.29 0.00 -2.02 0.00 0.00 58.31 53.37 1zon n LYS 190 Cb 0.42 -3.11 -0.15 0.00 -0.02 0.00 0.00 35.03 32.18 1zon n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zon s ASP 191 N 2.63 3.60 0.29 4.39 2.15 -1.26 -5.02 116.67 123.44 1zon s ASP 191 Ca 0.53 -1.33 0.03 0.00 0.43 0.00 0.00 52.55 52.21 1zon s ASP 191 Cb 0.15 -0.44 0.65 0.00 -0.30 0.00 0.00 42.92 42.97 1zon s ASP 191 CO -0.07 -0.43 1.79 -0.65 -0.17 0.00 0.00 175.17 175.63 1zon h PRO 192 N 8.35 0.78 -0.42 4.34 0.11 -1.92 -0.38 132.00 142.86 1zon h PRO 192 Ca -0.19 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.75 1zon h PRO 192 Cb 1.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1zon h PRO 192 CO 0.44 0.52 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.07 1zon h ASP 193 N 0.81 0.93 -0.26 -2.05 3.32 -1.95 -2.41 116.42 114.81 1zon h ASP 193 Ca 0.54 -0.42 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 1zon h ASP 193 Cb 0.74 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1zon h ASP 193 CO -0.35 1.15 -0.53 0.00 -1.72 0.00 0.00 179.24 177.79 1zon h ALA 194 N 0.82 0.42 -0.33 3.45 0.00 -1.85 -2.12 119.26 119.65 1zon h ALA 194 Ca 0.09 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1zon h ALA 194 Cb 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1zon h ALA 194 CO 0.07 0.62 0.09 -0.07 0.00 0.00 0.00 179.25 179.96 1zon h LEU 195 N 0.59 0.43 -1.97 0.00 3.38 -1.03 -2.92 115.31 113.79 1zon h LEU 195 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zon h LEU 195 Cb 1.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zon h LEU 195 CO 0.12 0.43 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1zon n LEU 196 N -4.36 2.93 -0.38 1.67 4.77 -0.91 -4.70 117.00 116.01 1zon n LEU 196 Ca 0.02 -1.16 0.30 0.00 -0.03 0.00 0.00 56.01 55.14 1zon n LEU 196 Cb 0.17 -0.07 0.59 0.00 -2.33 0.00 0.00 43.42 41.78 1zon n LEU 196 CO 0.37 0.55 1.23 0.50 -1.33 0.00 0.00 177.39 178.71 1zon h LYS 197 N 4.13 0.22 -0.32 3.23 3.64 -1.17 -1.79 116.57 124.50 1zon h LYS 197 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zon h LYS 197 Cb 0.90 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1zon h LYS 197 CO 0.00 0.14 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 1zon n HIS 198 N -4.63 0.86 -2.10 1.91 8.25 -1.26 -5.00 115.22 113.25 1zon n HIS 198 Ca 0.31 -0.73 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 1zon n HIS 198 Cb 1.17 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 32.03 1zon n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zon s VAL 199 N -2.18 3.05 -0.09 1.59 1.01 -0.67 -5.01 120.40 118.10 1zon s VAL 199 Ca 0.37 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.16 1zon s VAL 199 Cb 0.27 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zon s VAL 199 CO 0.12 0.07 -0.20 -0.54 0.00 0.00 0.00 175.10 174.55 1zon s LYS 200 N 0.84 2.66 -0.04 2.72 -0.14 -1.26 -5.09 119.74 119.43 1zon s LYS 200 Ca 0.65 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 54.22 1zon s LYS 200 Cb -0.39 -2.05 -0.07 0.00 -1.68 0.00 0.00 37.83 33.63 1zon s LYS 200 CO 0.33 0.12 1.94 -1.58 -0.76 0.00 0.00 175.35 175.40 1zon s HIS 201 N 0.48 1.42 0.20 3.18 5.65 -1.26 -4.89 115.29 120.06 1zon s HIS 201 Ca -0.17 -0.12 -0.09 0.00 0.25 0.00 0.00 55.06 54.94 1zon s HIS 201 Cb -0.17 -4.12 0.13 0.00 -1.18 0.00 0.00 32.58 27.23 1zon s HIS 201 CO 0.07 -4.87 1.76 0.52 -0.65 0.00 0.00 174.74 171.56 1zon h MET 202 N 11.26 1.11 -4.49 2.88 2.86 -1.92 -3.48 114.93 123.16 1zon h MET 202 Ca -0.45 -0.21 -0.30 0.00 -2.06 0.00 0.00 59.70 56.68 1zon h MET 202 Cb 1.22 -0.17 0.10 0.00 0.06 0.00 0.00 31.60 32.81 1zon h MET 202 CO 0.95 0.92 -0.50 1.28 1.06 0.00 0.00 176.91 180.62 1zon n LEU 203 N -4.32 -2.98 0.00 1.22 7.99 0.70 -4.95 117.00 114.66 1zon n LEU 203 Ca 0.06 -0.38 0.00 0.00 -0.01 0.00 0.00 56.01 55.68 1zon n LEU 203 Cb 0.19 -2.39 0.00 0.00 -0.11 0.00 0.00 43.42 41.11 1zon n LEU 203 CO 0.41 0.46 0.00 0.18 -1.51 0.00 0.00 177.39 176.92 1zon n LEU 204 N -3.78 0.00 0.00 2.23 4.77 -1.24 -3.95 117.00 115.03 1zon n LEU 204 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zon n LEU 204 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1zon n LEU 204 CO 0.47 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.71 1zon n LEU 205 N 0.00 0.00 -3.20 2.23 4.77 -1.26 -0.12 117.00 119.42 1zon n LEU 205 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1zon n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1zon n LEU 205 CO 0.00 -0.29 -0.16 0.41 -1.33 0.00 0.00 177.39 176.02 1zon n THR 206 N -1.10 0.41 -1.88 -5.08 -1.04 -1.24 -3.64 114.28 100.72 1zon n THR 206 Ca 0.00 -4.56 -0.42 0.00 -2.04 0.00 0.00 64.05 57.03 1zon n THR 206 Cb 0.00 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1zon n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zon n ASN 207 N 0.82 4.09 0.14 8.00 3.02 -0.02 -0.23 115.26 131.08 1zon n ASN 207 Ca 0.25 -2.87 0.03 0.00 -0.03 0.00 0.00 54.58 51.96 1zon n ASN 207 Cb 0.53 -1.65 0.42 0.00 -0.61 0.00 0.00 39.78 38.47 1zon n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1zon h THR 208 N 4.15 1.15 -0.16 3.41 2.02 -1.93 -0.86 112.91 120.70 1zon h THR 208 Ca 0.54 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1zon h THR 208 Cb 0.67 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1zon h THR 208 CO 1.82 0.21 -0.29 -0.26 0.37 0.00 0.00 175.52 177.37 1zon h PHE 209 N 0.20 0.60 -0.73 3.16 0.04 -1.90 -1.21 116.94 117.10 1zon h PHE 209 Ca 0.04 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.53 1zon h PHE 209 Cb 0.31 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1zon h PHE 209 CO 0.00 0.92 0.20 0.78 -0.60 0.00 0.00 178.31 179.62 1zon h GLY 210 N 0.10 1.23 0.92 -1.45 0.00 -1.84 -2.47 103.07 99.56 1zon h GLY 210 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1zon h GLY 210 CO 0.07 0.70 -0.10 0.00 0.00 0.00 0.00 176.54 177.20 1zon h ALA 211 N 1.12 -0.29 -0.74 3.60 0.00 -1.05 -0.93 119.26 120.97 1zon h ALA 211 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zon h ALA 211 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1zon h ALA 211 CO -0.00 -0.62 0.28 0.82 0.00 0.00 0.00 179.25 179.73 1zon h ILE 212 N -0.37 1.25 -0.69 0.00 2.04 -1.21 -2.00 117.51 116.53 1zon h ILE 212 Ca -0.03 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1zon h ILE 212 Cb 0.28 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1zon h ILE 212 CO 0.05 0.33 0.15 0.78 0.00 0.00 0.00 178.15 179.46 1zon h ASN 213 N 1.08 1.06 -0.84 1.72 2.35 -1.36 -1.85 115.58 117.74 1zon h ASN 213 Ca 0.25 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zon h ASN 213 Cb 0.22 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1zon h ASN 213 CO -0.02 1.03 0.52 0.22 -1.65 0.00 0.00 177.43 177.53 1zon h TYR 214 N 1.05 1.09 -0.51 1.19 3.20 -0.87 -1.86 116.97 120.26 1zon h TYR 214 Ca 0.21 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1zon h TYR 214 Cb 0.39 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1zon h TYR 214 CO 0.03 0.72 0.26 0.28 -1.64 0.00 0.00 178.16 177.81 1zon h VAL 215 N 1.14 1.18 -0.25 1.81 2.07 -0.96 0.43 116.25 121.67 1zon h VAL 215 Ca 0.30 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1zon h VAL 215 Cb -0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1zon h VAL 215 CO -0.06 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.86 1zon h ALA 216 N 1.10 0.30 0.03 1.67 0.00 -0.80 -2.36 119.26 119.20 1zon h ALA 216 Ca 0.18 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.75 1zon h ALA 216 Cb 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1zon h ALA 216 CO -0.03 -0.27 -2.06 0.25 0.00 0.00 0.00 179.25 177.14 1zon n THR 217 N -4.98 1.57 -0.01 0.00 -2.24 -0.75 -4.30 114.28 103.57 1zon n THR 217 Ca -0.02 -0.75 0.03 0.00 -2.27 0.00 0.00 64.05 61.04 1zon n THR 217 Cb 0.06 -1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 67.07 1zon n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zon n GLU 218 N -3.09 0.65 -0.13 -0.78 -0.58 0.15 -4.67 120.64 112.19 1zon n GLU 218 Ca -0.29 -0.02 -0.27 0.00 -0.42 0.00 0.00 57.16 56.17 1zon n GLU 218 Cb 1.07 -1.61 -0.11 0.00 -0.57 0.00 0.00 31.44 30.22 1zon n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1zon n VAL 219 N -2.57 1.53 -1.68 2.62 0.31 -0.91 -4.65 118.33 112.97 1zon n VAL 219 Ca -0.13 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.39 1zon n VAL 219 Cb 0.79 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.90 1zon n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zon n PHE 220 N -4.06 3.30 -4.53 3.52 3.72 -1.06 -4.75 117.46 113.61 1zon n PHE 220 Ca -0.50 -2.75 -0.21 0.00 -0.05 0.00 0.00 57.45 53.95 1zon n PHE 220 Cb 0.89 -2.42 -0.15 0.00 -0.94 0.00 0.00 39.48 36.87 1zon n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zon s ARG 221 N 3.62 0.97 0.24 -1.08 0.52 -1.26 -4.90 118.95 117.07 1zon s ARG 221 Ca 0.50 -0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 55.22 1zon s ARG 221 Cb 0.13 -0.94 0.31 0.00 0.52 0.00 0.00 34.95 34.97 1zon s ARG 221 CO -0.04 0.26 1.87 0.93 0.02 0.00 0.00 175.30 178.34 1zon h GLU 222 N 5.85 1.04 -0.89 3.54 5.08 -1.90 -1.22 114.58 126.09 1zon h GLU 222 Ca -0.33 -0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1zon h GLU 222 Cb 1.17 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 1zon h GLU 222 CO 0.49 0.69 0.59 0.93 -1.00 0.00 0.00 179.01 180.71 1zon h GLU 223 N 1.07 0.36 -0.60 2.33 3.07 -1.96 0.19 114.58 119.03 1zon h GLU 223 Ca 0.37 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1zon h GLU 223 Cb 0.08 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zon h GLU 223 CO -0.14 0.24 0.00 1.28 -1.40 0.00 0.00 179.01 178.99 1zon n LEU 224 N -4.49 3.53 0.00 1.33 4.77 -0.56 -4.91 117.00 116.67 1zon n LEU 224 Ca 0.19 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1zon n LEU 224 Cb 0.70 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1zon n LEU 224 CO 0.31 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1zon n GLY 225 N 1.07 0.45 3.75 -0.72 0.00 0.67 -1.46 105.19 108.95 1zon n GLY 225 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1zon n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zon s ALA 226 N -2.00 3.45 -0.18 4.61 0.00 -0.63 -4.65 121.76 122.36 1zon s ALA 226 Ca 0.00 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 1zon s ALA 226 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1zon s ALA 226 CO 0.00 -0.38 0.37 1.03 0.00 0.00 0.00 175.76 176.78 1zon s ARG 227 N -0.94 4.22 0.49 0.00 0.52 -1.26 -4.08 118.95 117.89 1zon s ARG 227 Ca 0.50 0.18 0.23 0.00 -0.52 0.00 0.00 55.73 56.12 1zon s ARG 227 Cb -0.34 -3.49 1.27 0.00 0.52 0.00 0.00 34.95 32.91 1zon s ARG 227 CO 0.42 0.07 2.02 -1.00 0.02 0.00 0.00 175.30 176.83 1zon h PRO 228 N 7.10 0.00 0.00 3.54 0.13 -1.99 -2.57 132.00 138.20 1zon h PRO 228 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1zon h PRO 228 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zon h PRO 228 CO 0.73 0.16 -0.23 -0.40 -0.23 0.00 0.00 178.00 178.04 1zon n ASP 229 N -3.79 0.68 -4.81 1.44 5.75 -1.26 -4.93 116.55 109.63 1zon n ASP 229 Ca -0.02 0.38 -0.33 0.00 -0.01 0.00 0.00 54.79 54.81 1zon n ASP 229 Cb 0.27 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 1zon n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zon s ALA 230 N -3.11 2.89 -0.18 2.12 0.00 -0.97 -4.57 121.76 117.95 1zon s ALA 230 Ca 0.10 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1zon s ALA 230 Cb 0.14 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 1zon s ALA 230 CO 0.64 -0.34 0.97 0.99 0.00 0.00 0.00 175.76 178.01 1zon s THR 231 N -2.19 4.77 -0.23 0.00 2.01 0.93 -4.80 115.64 116.14 1zon s THR 231 Ca 0.65 1.91 -0.29 0.00 0.31 0.00 0.00 61.69 64.27 1zon s THR 231 Cb -0.14 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.12 1zon s THR 231 CO 0.24 -0.07 1.04 -0.54 -0.69 0.00 0.00 174.62 174.60 1zon s LYS 232 N 2.55 4.26 -0.00 4.92 1.02 -1.26 -1.13 119.74 130.10 1zon s LYS 232 Ca 0.43 1.36 0.06 0.00 0.02 0.00 0.00 55.97 57.84 1zon s LYS 232 Cb -0.16 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1zon s LYS 232 CO 0.11 -0.62 -0.19 0.08 -0.92 0.00 0.00 175.35 173.81 1zon s VAL 233 N 3.17 1.52 -0.07 3.17 1.01 0.38 -0.81 120.40 128.75 1zon s VAL 233 Ca 0.44 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1zon s VAL 233 Cb -0.15 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1zon s VAL 233 CO 0.06 0.38 -0.10 -0.22 0.00 0.00 0.00 175.10 175.22 1zon s LEU 234 N -0.57 1.51 -0.29 3.92 2.96 0.33 -0.81 118.68 125.72 1zon s LEU 234 Ca 0.07 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1zon s LEU 234 Cb -0.08 -0.80 0.04 0.00 0.50 0.00 0.00 46.19 45.86 1zon s LEU 234 CO -0.00 -0.01 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.37 1zon s ILE 235 N 0.93 2.97 -0.19 6.68 1.01 -0.05 -1.12 121.20 131.43 1zon s ILE 235 Ca -0.10 -1.31 -0.09 0.00 0.00 0.00 0.00 60.65 59.16 1zon s ILE 235 Cb -0.15 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1zon s ILE 235 CO 0.01 -0.05 0.10 -0.63 0.00 0.00 0.00 174.94 174.37 1zon s ILE 236 N 1.27 5.14 -0.07 2.92 1.01 -0.01 -0.74 121.20 130.72 1zon s ILE 236 Ca -0.04 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1zon s ILE 236 Cb -0.19 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1zon s ILE 236 CO -0.02 0.45 -0.25 -0.63 0.00 0.00 0.00 174.94 174.49 1zon s ILE 237 N 0.39 2.08 0.20 2.92 1.09 -0.37 -0.40 121.20 127.10 1zon s ILE 237 Ca 0.06 -1.05 -0.23 0.00 -1.10 0.00 0.00 60.65 58.33 1zon s ILE 237 Cb -0.12 -1.76 0.05 0.00 -1.06 0.00 0.00 42.46 39.58 1zon s ILE 237 CO -0.01 0.57 0.72 0.28 -0.10 0.00 0.00 174.94 176.40 1zon s THR 238 N -0.04 0.00 -0.52 2.92 -1.32 -0.73 -1.37 115.64 114.57 1zon s THR 238 Ca -0.07 -0.51 0.04 0.00 -1.21 0.00 0.00 61.69 59.94 1zon s THR 238 Cb -0.15 -1.55 0.05 0.00 -1.51 0.00 0.00 72.50 69.35 1zon s THR 238 CO 0.05 0.00 0.74 -0.90 -2.21 0.00 0.00 174.62 172.29 1zon n ASP 239 N -0.41 1.58 -0.22 8.08 5.75 -1.26 -0.97 116.55 129.09 1zon n ASP 239 Ca -0.09 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1zon n ASP 239 Cb 0.62 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1zon n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zon n GLY 240 N 0.18 2.32 3.88 6.12 0.00 -1.26 -4.47 105.19 111.96 1zon n GLY 240 Ca 0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1zon n GLY 240 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zon s GLU 241 N 0.34 3.74 0.59 1.61 2.02 -1.26 -5.04 118.70 120.71 1zon s GLU 241 Ca 0.00 0.43 -0.20 0.00 0.02 0.00 0.00 54.97 55.23 1zon s GLU 241 Cb 0.00 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1zon s GLU 241 CO 0.00 -0.06 1.28 0.00 0.02 0.00 0.00 175.26 176.50 1zon s ALA 242 N -2.42 2.59 -1.27 5.21 0.00 -1.26 -4.85 121.76 119.76 1zon s ALA 242 Ca 0.51 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.87 1zon s ALA 242 Cb -0.10 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1zon s ALA 242 CO 0.33 -1.36 1.08 0.25 0.00 0.00 0.00 175.76 176.07 1zon n THR 243 N -1.47 0.00 -2.69 0.00 -2.24 0.69 -4.95 114.28 103.62 1zon n THR 243 Ca 0.13 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zon n THR 243 Cb 0.48 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1zon n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zon n ASP 244 N -1.13 1.07 -3.68 3.42 5.75 -1.26 -4.97 116.55 115.75 1zon n ASP 244 Ca 0.06 -0.15 -0.08 0.00 -0.01 0.00 0.00 54.79 54.61 1zon n ASP 244 Cb 0.36 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1zon n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1zon s SER 245 N -0.09 -0.16 0.00 -1.12 1.04 -1.26 -4.88 113.70 107.22 1zon s SER 245 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1zon s SER 245 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1zon s SER 245 CO 0.00 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.44 1zon n GLY 246 N -0.47 0.46 3.21 7.32 0.00 -1.26 -4.83 105.19 109.61 1zon n GLY 246 Ca -0.04 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1zon n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zon s ASN 247 N -4.00 0.14 -0.22 1.61 2.20 -1.26 -5.06 114.94 108.36 1zon s ASN 247 Ca 0.00 -0.70 0.11 0.00 -0.94 0.00 0.00 52.86 51.33 1zon s ASN 247 Cb 0.00 0.34 0.43 0.00 -2.00 0.00 0.00 41.25 40.02 1zon s ASN 247 CO 0.00 -0.73 1.21 2.30 -2.94 0.00 0.00 177.10 176.94 1zon n ILE 248 N -0.06 2.18 -0.04 0.54 -5.35 -1.26 -4.82 119.36 110.55 1zon n ILE 248 Ca -0.14 -3.35 0.11 0.00 -0.27 0.00 0.00 62.75 59.10 1zon n ILE 248 Cb 0.62 -0.35 0.52 0.00 -1.74 0.00 0.00 39.64 38.69 1zon n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zon h ASP 249 N 1.25 0.32 0.52 7.28 3.32 -1.97 -0.46 116.42 126.67 1zon h ASP 249 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zon h ASP 249 Cb 1.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1zon h ASP 249 CO 0.15 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1zon h ALA 250 N 1.73 1.00 -0.31 3.45 0.00 -1.99 -2.34 119.26 120.81 1zon h ALA 250 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zon h ALA 250 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zon h ALA 250 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1zon n ALA 251 N -1.86 2.16 0.30 0.00 0.00 -0.19 -4.70 120.51 116.21 1zon n ALA 251 Ca 0.00 -1.13 0.16 0.00 0.00 0.00 0.00 53.44 52.47 1zon n ALA 251 Cb 0.18 -0.39 0.63 0.00 0.00 0.00 0.00 19.45 19.87 1zon n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zon h LYS 252 N 1.80 0.00 0.00 0.00 1.79 -1.31 -2.58 116.57 116.27 1zon h LYS 252 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1zon h LYS 252 Cb 0.71 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1zon h LYS 252 CO 0.00 0.00 -0.41 0.38 -1.08 0.00 0.00 179.45 178.34 1zon h ASP 253 N 0.00 0.00 -3.89 0.86 2.03 -1.84 -3.45 116.42 110.14 1zon h ASP 253 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 1zon h ASP 253 Cb 0.51 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 39.06 1zon h ASP 253 CO 0.00 0.41 0.54 -0.63 -1.03 0.00 0.00 179.24 178.53 1zon s ILE 254 N -3.43 3.11 -0.43 4.15 1.01 -0.97 -4.92 121.20 119.71 1zon s ILE 254 Ca 0.01 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.41 1zon s ILE 254 Cb 0.10 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1zon s ILE 254 CO 0.70 0.19 1.39 -0.63 0.00 0.00 0.00 174.94 176.58 1zon s ILE 255 N -1.26 3.92 -0.28 2.92 -1.09 0.01 -4.85 121.20 120.56 1zon s ILE 255 Ca 0.51 0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 59.79 1zon s ILE 255 Cb -0.34 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.28 1zon s ILE 255 CO 0.44 -0.82 0.08 -0.13 -1.23 0.00 0.00 174.94 173.27 1zon s ARG 256 N 4.95 3.23 -0.14 2.79 0.52 -1.26 -0.52 118.95 128.52 1zon s ARG 256 Ca 0.59 -0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 54.99 1zon s ARG 256 Cb -0.13 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1zon s ARG 256 CO 0.32 -0.38 0.03 0.71 0.02 0.00 0.00 175.30 176.00 1zon s TYR 257 N 1.53 3.20 -0.06 -0.53 2.02 -0.28 -1.43 117.35 121.80 1zon s TYR 257 Ca 0.04 0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 1zon s TYR 257 Cb -0.17 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1zon s TYR 257 CO 0.02 0.27 -0.16 -1.50 -1.57 0.00 0.00 175.55 172.61 1zon s ILE 258 N -0.17 1.41 -0.38 2.71 2.07 0.46 -0.83 121.20 126.46 1zon s ILE 258 Ca 0.06 -0.67 -0.03 0.00 -1.41 0.00 0.00 60.65 58.60 1zon s ILE 258 Cb -0.12 -1.24 0.09 0.00 0.13 0.00 0.00 42.46 41.32 1zon s ILE 258 CO 0.02 0.41 0.16 -0.63 -1.91 0.00 0.00 174.94 172.99 1zon s ILE 259 N 0.33 3.31 -0.14 2.00 1.01 0.47 -0.42 121.20 127.76 1zon s ILE 259 Ca -0.11 -1.82 -0.16 0.00 0.00 0.00 0.00 60.65 58.57 1zon s ILE 259 Cb -0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1zon s ILE 259 CO 0.04 -0.53 0.39 -0.83 0.00 0.00 0.00 174.94 174.01 1zon s GLY 260 N 1.70 2.30 0.02 6.18 0.00 0.15 -1.78 107.32 115.89 1zon s GLY 260 Ca 0.04 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 44.51 1zon s GLY 260 CO -0.03 0.60 -0.18 -0.42 0.00 0.00 0.00 173.10 173.07 1zon s ILE 261 N 0.53 1.45 0.00 0.90 1.01 -0.14 -0.97 121.20 123.97 1zon s ILE 261 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zon s ILE 261 Cb -0.14 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1zon s ILE 261 CO 0.07 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1zon n GLY 262 N 2.14 -1.79 0.32 6.18 0.00 -0.29 -4.33 105.19 107.41 1zon n GLY 262 Ca -0.16 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 43.96 1zon n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zon h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.89 -2.23 116.57 116.16 1zon h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zon h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1zon h LYS 263 CO 0.00 0.00 0.00 1.25 -2.00 0.00 0.00 179.45 178.70 1zon h HIS 264 N 0.00 0.00 -0.54 0.07 2.76 -1.83 -3.25 115.15 112.35 1zon h HIS 264 Ca 0.11 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.95 1zon h HIS 264 Cb 0.48 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 29.24 1zon h HIS 264 CO 0.00 0.00 -0.05 1.19 -1.30 0.00 0.00 177.93 177.77 1zon n PHE 265 N -2.35 1.77 -0.05 5.26 3.72 -0.84 -4.69 117.46 120.28 1zon n PHE 265 Ca 0.02 -1.91 -0.15 0.00 -0.05 0.00 0.00 57.45 55.36 1zon n PHE 265 Cb 0.27 -0.62 -0.07 0.00 -0.94 0.00 0.00 39.48 38.12 1zon n PHE 265 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1zon h GLN 266 N 1.32 0.54 -6.66 -1.08 4.20 -1.72 -3.42 115.11 108.29 1zon h GLN 266 Ca 0.33 -0.38 -0.48 0.00 0.06 0.00 0.00 58.65 58.17 1zon h GLN 266 Cb 1.62 0.06 0.02 0.00 0.30 0.00 0.00 27.48 29.48 1zon h GLN 266 CO 0.65 1.00 -0.08 0.95 -0.67 0.00 0.00 178.83 180.67 1zon s THR 267 N -3.91 5.03 0.30 -0.54 -4.23 -1.26 -4.97 115.64 106.05 1zon s THR 267 Ca -0.13 -0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1zon s THR 267 Cb 0.06 -3.85 0.24 0.00 1.34 0.00 0.00 72.50 70.28 1zon s THR 267 CO 0.82 -0.64 1.94 0.11 -0.54 0.00 0.00 174.62 176.30 1zon h LYS 268 N 0.64 1.02 -0.06 3.99 1.79 -1.99 -1.75 116.57 120.21 1zon h LYS 268 Ca -0.49 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 57.92 1zon h LYS 268 Cb 1.21 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 1zon h LYS 268 CO 0.62 0.72 -0.08 1.49 -1.08 0.00 0.00 179.45 181.11 1zon h GLU 269 N 1.03 -0.11 -0.73 3.15 4.81 -1.97 0.24 114.58 120.99 1zon h GLU 269 Ca 0.27 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1zon h GLU 269 Cb -0.03 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1zon h GLU 269 CO -0.05 -0.08 0.22 0.66 -0.73 0.00 0.00 179.01 179.03 1zon h SER 270 N -0.12 1.08 0.01 1.04 4.64 -1.77 -2.91 113.55 115.52 1zon h SER 270 Ca 0.06 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1zon h SER 270 Cb 0.20 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1zon h SER 270 CO -0.13 1.01 -0.18 1.56 -0.87 0.00 0.00 176.83 178.22 1zon h GLN 271 N 1.10 0.32 0.00 4.77 4.20 -0.84 -2.90 115.11 121.76 1zon h GLN 271 Ca 0.24 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1zon h GLN 271 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1zon h GLN 271 CO -0.01 0.50 0.00 0.93 -0.67 0.00 0.00 178.83 179.58 1zon h GLU 272 N 0.30 0.00 0.00 1.46 5.08 -0.75 -2.45 114.58 118.22 1zon h GLU 272 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zon h GLU 272 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zon h GLU 272 CO 0.03 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.83 1zon h THR 273 N 0.00 0.00 0.00 1.13 1.35 -1.59 -2.33 112.91 111.48 1zon h THR 273 Ca 0.00 -0.38 -0.12 0.00 -0.55 0.00 0.00 66.41 65.36 1zon h THR 273 Cb 0.27 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1zon h THR 273 CO 0.00 0.00 -0.69 -0.07 -0.25 0.00 0.00 175.52 174.51 1zon h LEU 274 N 0.00 0.00 -0.96 3.87 3.38 -1.63 -3.36 115.31 116.60 1zon h LEU 274 Ca 0.00 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.24 1zon h LEU 274 Cb 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 1zon h LEU 274 CO 0.00 0.56 0.49 0.45 0.09 0.00 0.00 178.44 180.02 1zon h HIS 275 N 0.00 0.81 0.00 1.13 3.86 -1.54 -1.11 115.15 118.30 1zon h HIS 275 Ca -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1zon h HIS 275 Cb 1.45 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1zon h HIS 275 CO 0.00 -0.09 -0.03 1.57 0.86 0.00 0.00 177.93 180.24 1zon h LYS 276 N 0.39 0.00 0.00 2.45 2.10 -1.77 -2.08 116.57 117.67 1zon h LYS 276 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 1zon h LYS 276 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1zon h LYS 276 CO -0.57 0.03 -0.70 1.19 -2.00 0.00 0.00 179.45 177.40 1zon n PHE 277 N -3.24 0.10 -3.90 0.07 3.72 -0.42 -4.91 117.46 108.89 1zon n PHE 277 Ca -0.02 0.03 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1zon n PHE 277 Cb 0.18 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 1zon n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zon s ALA 278 N -3.05 3.77 1.04 4.37 0.00 -0.78 -4.83 121.76 122.28 1zon s ALA 278 Ca 0.09 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.33 1zon s ALA 278 Cb 0.16 -1.21 0.21 0.00 0.00 0.00 0.00 23.12 22.28 1zon s ALA 278 CO 0.75 0.08 1.09 -1.12 0.00 0.00 0.00 175.76 176.56 1zon s SER 279 N -3.95 2.22 0.01 0.00 0.01 -0.51 -4.94 113.70 106.54 1zon s SER 279 Ca 0.39 1.10 0.03 0.00 1.31 0.00 0.00 55.95 58.78 1zon s SER 279 Cb -0.06 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 1zon s SER 279 CO 0.26 -3.37 -0.05 -0.54 0.41 0.00 0.00 173.24 169.95 1zon s LYS 280 N -5.00 2.58 0.71 12.44 -0.14 -1.26 -3.98 119.74 125.09 1zon s LYS 280 Ca 0.66 -0.72 -0.11 0.00 -1.36 0.00 0.00 55.97 54.44 1zon s LYS 280 Cb -0.18 -2.53 0.02 0.00 -1.68 0.00 0.00 37.83 33.46 1zon s LYS 280 CO 0.58 0.60 1.10 -1.25 -0.76 0.00 0.00 175.35 175.62 1zon s PRO 281 N -1.51 2.80 0.39 -1.68 0.04 -1.26 -4.96 135.00 128.82 1zon s PRO 281 Ca 0.18 0.42 0.13 0.00 0.04 0.00 0.00 61.00 61.78 1zon s PRO 281 Cb -0.11 -2.02 0.80 0.00 0.04 0.00 0.00 34.50 33.21 1zon s PRO 281 CO 0.09 -1.06 1.87 0.00 0.04 0.00 0.00 177.00 177.93 1zon h ALA 282 N -0.67 1.47 -0.06 8.56 0.00 -1.93 -2.69 119.26 123.94 1zon h ALA 282 Ca -0.45 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.19 1zon h ALA 282 Cb 1.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zon h ALA 282 CO 0.64 0.40 0.21 0.66 0.00 0.00 0.00 179.25 181.16 1zon h SER 283 N 0.00 0.00 0.00 0.00 4.64 -1.92 -0.77 113.55 115.50 1zon h SER 283 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1zon h SER 283 Cb 0.57 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1zon h SER 283 CO 0.04 0.00 -2.02 1.21 -0.87 0.00 0.00 176.83 175.19 1zon n GLU 284 N -3.17 0.41 0.01 4.77 4.07 -1.04 -4.75 120.64 120.94 1zon n GLU 284 Ca -0.01 0.15 0.13 0.00 -0.06 0.00 0.00 57.16 57.37 1zon n GLU 284 Cb 0.28 -1.22 0.37 0.00 -0.06 0.00 0.00 31.44 30.82 1zon n GLU 284 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1zon n PHE 285 N -3.56 0.14 -3.79 4.31 3.72 -1.07 -4.71 117.46 112.49 1zon n PHE 285 Ca -0.35 0.04 -0.37 0.00 -0.05 0.00 0.00 57.45 56.72 1zon n PHE 285 Cb 0.78 -0.43 -0.13 0.00 -0.94 0.00 0.00 39.48 38.76 1zon n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zon s VAL 286 N -3.03 3.82 -0.21 -4.37 1.01 -0.31 -0.40 120.40 116.91 1zon s VAL 286 Ca 0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1zon s VAL 286 Cb 0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1zon s VAL 286 CO 0.64 0.13 -0.05 -0.54 0.00 0.00 0.00 175.10 175.27 1zon s LYS 287 N 1.48 3.38 -0.25 2.72 -0.14 0.44 -4.78 119.74 122.59 1zon s LYS 287 Ca 0.03 -0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 53.93 1zon s LYS 287 Cb -0.17 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1zon s LYS 287 CO 0.01 -0.15 0.08 0.42 -0.76 0.00 0.00 175.35 174.95 1zon s ILE 288 N 1.35 4.34 0.02 2.17 -1.09 -1.26 -0.68 121.20 126.04 1zon s ILE 288 Ca 0.04 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 1zon s ILE 288 Cb -0.14 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1zon s ILE 288 CO -0.03 0.32 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.14 1zon s LEU 289 N 1.62 2.96 0.24 2.97 1.43 -0.15 -4.99 118.68 122.75 1zon s LEU 289 Ca 0.06 -0.25 0.21 0.00 -1.03 0.00 0.00 54.13 53.12 1zon s LEU 289 Cb -0.15 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.42 1zon s LEU 289 CO 0.04 0.27 1.17 -2.24 0.23 0.00 0.00 176.35 175.82 1zon h ASP 290 N 4.54 0.00 -5.03 2.29 3.04 -1.88 -0.76 116.42 118.61 1zon h ASP 290 Ca -0.48 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.15 1zon h ASP 290 Cb 1.16 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 39.27 1zon h ASP 290 CO 0.51 0.15 -0.69 0.42 -2.04 0.00 0.00 179.24 177.59 1zon s THR 291 N -3.21 0.25 0.11 1.15 -4.23 -1.26 -3.84 115.64 104.61 1zon s THR 291 Ca 0.01 -1.39 0.34 0.00 -1.18 0.00 0.00 61.69 59.47 1zon s THR 291 Cb 0.08 -0.94 0.39 0.00 1.34 0.00 0.00 72.50 73.37 1zon s THR 291 CO 0.76 -0.73 2.00 -0.26 -0.54 0.00 0.00 174.62 175.85 1zon h PHE 292 N 3.86 0.00 0.00 3.99 -1.00 -1.96 -1.95 116.94 119.88 1zon h PHE 292 Ca -0.33 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.43 1zon h PHE 292 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 1zon h PHE 292 CO 0.60 0.00 -0.07 0.93 -1.61 0.00 0.00 178.31 178.15 1zon h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.98 -1.45 114.58 115.73 1zon h GLU 293 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zon h GLU 293 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1zon h GLU 293 CO 0.00 0.07 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 1zon n LYS 294 N -3.41 0.05 -0.25 2.33 5.02 -0.73 -3.49 118.16 117.68 1zon n LYS 294 Ca -0.01 0.24 -0.04 0.00 -2.02 0.00 0.00 58.31 56.47 1zon n LYS 294 Cb 0.23 -1.59 0.12 0.00 -0.02 0.00 0.00 35.03 33.77 1zon n LYS 294 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zon h LEU 295 N 0.00 1.01 -0.13 -0.35 3.38 -1.43 -3.12 115.31 114.67 1zon h LEU 295 Ca 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zon h LEU 295 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zon h LEU 295 CO 0.00 0.87 0.07 0.11 0.09 0.00 0.00 178.44 179.58 1zon h LYS 296 N 1.09 0.18 -3.58 1.13 6.56 -1.78 -3.14 116.57 117.02 1zon h LYS 296 Ca 0.26 -0.02 -0.74 0.00 -1.06 0.00 0.00 60.65 59.09 1zon h LYS 296 Cb 0.15 -0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 31.67 1zon h LYS 296 CO -0.03 0.20 2.45 -0.25 -2.06 0.00 0.00 179.45 179.77 1zon n ASP 297 N -4.95 4.98 0.00 0.86 9.92 -1.18 -3.53 116.55 122.66 1zon n ASP 297 Ca -0.05 -3.01 0.00 0.00 -0.53 0.00 0.00 54.79 51.20 1zon n ASP 297 Cb 0.07 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.02 1zon n ASP 297 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1zon n LEU 298 N 4.42 0.00 -0.34 0.64 7.94 -1.19 -4.96 117.00 123.52 1zon n LEU 298 Ca 0.46 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.46 1zon n LEU 298 Cb 0.36 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.61 1zon n LEU 298 CO 0.84 0.00 1.22 -0.26 -1.11 0.00 0.00 177.39 178.08 1zon h PHE 299 N 0.00 1.04 0.11 1.96 0.04 -1.70 -3.20 116.94 115.19 1zon h PHE 299 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zon h PHE 299 Cb 0.00 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.81 1zon h PHE 299 CO 0.00 0.37 -0.25 1.79 -0.60 0.00 0.00 178.31 179.62 1zon h THR 300 N 0.87 0.00 -0.88 -1.55 1.35 -1.93 -3.25 112.91 107.52 1zon h THR 300 Ca 0.50 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.45 1zon h THR 300 Cb 0.64 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.94 1zon h THR 300 CO -0.27 0.00 -0.55 -0.33 -0.25 0.00 0.00 175.52 174.11 1zon h GLU 301 N -0.40 -0.07 0.00 4.72 5.08 -1.96 -3.01 114.58 118.94 1zon h GLU 301 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zon h GLU 301 Cb 0.38 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zon h GLU 301 CO -0.10 -0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 1zon n LEU 302 N -5.30 0.00 0.18 1.33 4.77 -1.23 -1.96 117.00 114.79 1zon n LEU 302 Ca 0.02 0.99 0.17 0.00 -0.03 0.00 0.00 56.01 57.16 1zon n LEU 302 Cb 0.29 -0.49 0.79 0.00 -2.33 0.00 0.00 43.42 41.68 1zon n LEU 302 CO -0.12 -0.49 1.14 -0.61 -1.33 0.00 0.00 177.39 175.98 1zon h GLN 303 N 0.00 0.00 -0.36 3.23 -0.00 -1.59 0.40 115.11 116.78 1zon h GLN 303 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 1zon h GLN 303 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 1zon h GLN 303 CO 0.00 0.00 -0.03 -0.22 0.00 0.00 0.00 178.83 178.58 1zon h LYS 304 N 0.00 0.66 0.00 1.69 1.63 -1.26 -3.22 116.57 116.07 1zon h LYS 304 Ca 0.10 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1zon h LYS 304 Cb 0.51 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1zon h LYS 304 CO -0.00 0.79 -0.75 0.87 -3.45 0.00 0.00 179.45 176.91 1zon h LYS 305 N 0.46 0.00 0.00 1.90 1.79 -0.74 -3.36 116.57 116.63 1zon h LYS 305 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1zon h LYS 305 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1zon h LYS 305 CO 0.02 0.00 0.00 0.82 -1.08 0.00 0.00 179.45 179.21 1zon h ILE 306 N 0.00 0.00 -2.29 1.86 2.04 -0.98 -3.34 117.51 114.80 1zon h ILE 306 Ca 0.00 -0.01 -0.55 0.00 1.00 0.00 0.00 64.86 65.30 1zon h ILE 306 Cb 1.00 0.83 -0.36 0.00 -0.74 0.00 0.00 36.82 37.54 1zon h ILE 306 CO 0.00 0.00 -0.91 -0.31 0.00 0.00 0.00 178.15 176.93 1zon s TYR 307 N -3.93 0.75 0.00 1.37 1.51 -1.26 -5.09 117.35 110.70 1zon s TYR 307 Ca -0.04 -1.99 0.00 0.00 -1.01 0.00 0.00 57.07 54.03 1zon s TYR 307 Cb 0.11 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 1zon s TYR 307 CO 0.34 -0.87 0.00 1.33 -1.11 0.00 0.00 175.55 175.24