#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byn s LYS 141 N 0.00 4.21 0.40 3.49 1.02 -1.26 -4.96 119.74 122.63 1byn s LYS 141 Ca 0.00 1.22 0.21 0.00 0.02 0.00 0.00 55.97 57.42 1byn s LYS 141 Cb 0.00 -3.66 0.30 0.00 -0.52 0.00 0.00 37.83 33.95 1byn s LYS 141 CO 0.00 -0.65 1.58 -0.07 -0.92 0.00 0.00 175.35 175.29 1byn h LEU 142 N 9.49 0.00 0.00 3.17 3.38 -1.90 -3.29 115.31 126.16 1byn h LEU 142 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1byn h LEU 142 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1byn h LEU 142 CO 0.97 0.14 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1byn n GLY 143 N 1.09 -0.94 3.20 0.83 0.00 -1.04 -4.50 105.19 103.83 1byn n GLY 143 Ca 0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1byn n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 144 N -1.22 0.42 -0.24 1.61 1.02 -0.59 -2.04 119.74 118.69 1byn s LYS 144 Ca 0.00 0.30 -0.07 0.00 0.02 0.00 0.00 55.97 56.22 1byn s LYS 144 Cb 0.00 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 1byn s LYS 144 CO 0.00 -0.07 0.06 -1.17 -0.92 0.00 0.00 175.35 173.26 1byn s LEU 145 N -0.13 3.46 -0.01 3.17 2.96 -0.55 -1.24 118.68 126.34 1byn s LEU 145 Ca -0.03 -0.18 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 1byn s LEU 145 Cb -0.03 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1byn s LEU 145 CO 0.01 -0.01 0.67 -1.58 -1.32 0.00 0.00 176.35 174.12 1byn s GLN 146 N 1.47 4.41 0.32 1.98 0.74 -0.25 -2.47 119.66 125.85 1byn s GLN 146 Ca 0.06 0.87 0.06 0.00 0.05 0.00 0.00 55.36 56.39 1byn s GLN 146 Cb -0.15 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 1byn s GLN 146 CO 0.03 0.26 -0.01 1.52 -0.55 0.00 0.00 175.29 176.54 1byn s TYR 147 N 0.14 2.06 -0.20 1.67 1.13 -1.07 -2.29 117.35 118.79 1byn s TYR 147 Ca 0.35 -0.77 -0.04 0.00 -1.41 0.00 0.00 57.07 55.19 1byn s TYR 147 Cb -0.19 -1.29 0.08 0.00 -1.10 0.00 0.00 41.96 39.46 1byn s TYR 147 CO 0.19 0.23 0.15 -1.54 -2.51 0.00 0.00 175.55 172.07 1byn s SER 148 N -3.51 2.07 -0.19 -0.18 1.04 -0.48 -2.59 113.70 109.86 1byn s SER 148 Ca 0.33 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 1byn s SER 148 Cb 0.06 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1byn s SER 148 CO 0.14 -0.35 -0.15 -0.22 0.98 0.00 0.00 173.24 173.64 1byn s LEU 149 N 2.21 2.39 0.42 2.42 1.98 -0.75 -0.73 118.68 126.62 1byn s LEU 149 Ca 0.05 -0.56 0.04 0.00 -2.89 0.00 0.00 54.13 50.77 1byn s LEU 149 Cb -0.16 -1.57 -0.05 0.00 0.66 0.00 0.00 46.19 45.08 1byn s LEU 149 CO -0.14 0.00 0.04 -0.62 -1.89 0.00 0.00 176.35 173.74 1byn s ASP 150 N 1.31 3.45 -0.10 3.68 2.15 -0.30 -2.39 116.67 124.46 1byn s ASP 150 Ca 0.04 -1.50 -0.00 0.00 0.43 0.00 0.00 52.55 51.52 1byn s ASP 150 Cb -0.14 0.07 0.02 0.00 -0.30 0.00 0.00 42.92 42.58 1byn s ASP 150 CO -0.09 -0.67 -0.06 -0.47 -0.17 0.00 0.00 175.17 173.70 1byn s TYR 151 N -2.97 1.32 -0.30 -5.34 6.14 -1.26 -1.40 117.35 113.54 1byn s TYR 151 Ca 0.25 -0.62 -0.22 0.00 0.64 0.00 0.00 57.07 57.12 1byn s TYR 151 Cb 0.06 -1.14 -0.00 0.00 0.42 0.00 0.00 41.96 41.30 1byn s TYR 151 CO 0.13 -0.46 0.74 0.34 0.64 0.00 0.00 175.55 176.93 1byn s ASP 152 N 1.70 6.62 0.00 4.32 -1.08 -1.01 -4.97 116.67 122.25 1byn s ASP 152 Ca 0.04 0.62 0.28 0.00 -0.52 0.00 0.00 52.55 52.97 1byn s ASP 152 Cb -0.13 -2.38 1.06 0.00 -1.46 0.00 0.00 42.92 40.01 1byn s ASP 152 CO -0.07 -0.55 1.77 0.49 0.52 0.00 0.00 175.17 177.33 1byn n PHE 153 N 6.07 0.00 -0.06 -5.34 3.72 -1.26 -1.53 117.46 119.06 1byn n PHE 153 Ca 0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.30 1byn n PHE 153 Cb 0.48 -0.28 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 1byn n PHE 153 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1byn h GLN 154 N 0.30 -0.01 0.00 -1.08 4.20 -1.99 -3.36 115.11 113.16 1byn h GLN 154 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1byn h GLN 154 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1byn h GLN 154 CO 0.00 0.79 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.64 1byn h ASN 155 N -0.95 0.00 -4.30 1.46 2.35 -2.02 -3.49 115.58 108.62 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1byn h ASN 155 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1byn h ASN 155 CO 0.00 0.40 -0.10 0.59 -1.65 0.00 0.00 177.43 176.67 1byn n ASN 156 N -3.21 -5.27 -3.80 5.81 3.02 -0.58 -4.95 115.26 106.28 1byn n ASN 156 Ca 0.02 0.09 -0.13 0.00 -0.03 0.00 0.00 54.58 54.53 1byn n ASN 156 Cb 0.68 -3.43 -0.09 0.00 -0.61 0.00 0.00 39.78 36.34 1byn n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1byn s GLN 157 N -2.59 0.56 -0.19 3.52 -2.07 -0.97 -3.05 119.66 114.88 1byn s GLN 157 Ca 0.05 -0.18 -0.27 0.00 -1.82 0.00 0.00 55.36 53.15 1byn s GLN 157 Cb -0.01 0.25 -0.01 0.00 -1.09 0.00 0.00 33.01 32.15 1byn s GLN 157 CO 0.42 -0.14 0.93 -1.17 -1.32 0.00 0.00 175.29 174.01 1byn s LEU 158 N -1.14 4.15 -0.16 2.60 1.98 -0.25 -2.41 118.68 123.45 1byn s LEU 158 Ca -0.12 1.29 -0.05 0.00 -2.89 0.00 0.00 54.13 52.36 1byn s LEU 158 Cb -0.05 -3.38 -0.03 0.00 0.66 0.00 0.00 46.19 43.38 1byn s LEU 158 CO 0.03 -0.51 -0.01 -0.76 -1.89 0.00 0.00 176.35 173.21 1byn s LEU 159 N 2.55 3.41 -0.34 -0.68 1.43 -0.49 -1.73 118.68 122.84 1byn s LEU 159 Ca 0.41 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1byn s LEU 159 Cb -0.16 -1.83 0.14 0.00 0.03 0.00 0.00 46.19 44.36 1byn s LEU 159 CO 0.11 0.18 0.27 0.54 0.23 0.00 0.00 176.35 177.68 1byn s VAL 160 N 0.30 -0.16 -0.63 -1.59 0.11 -0.90 -1.15 120.40 116.38 1byn s VAL 160 Ca -0.02 -1.08 -0.24 0.00 -2.93 0.00 0.00 61.98 57.71 1byn s VAL 160 Cb -0.14 -0.92 0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1byn s VAL 160 CO 0.02 -0.71 1.04 -0.83 -3.33 0.00 0.00 175.10 171.29 1byn s GLY 161 N 1.60 1.26 -0.55 6.54 0.00 0.09 -1.72 107.32 114.54 1byn s GLY 161 Ca 0.15 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.17 1byn s GLY 161 CO -0.13 2.22 0.94 -0.42 0.00 0.00 0.00 173.10 175.71 1byn s ILE 162 N 4.44 4.39 -0.01 0.90 -1.09 -1.00 -1.38 121.20 127.45 1byn s ILE 162 Ca 0.29 0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.98 1byn s ILE 162 Cb -0.13 -4.54 -0.00 0.00 -1.58 0.00 0.00 42.46 36.21 1byn s ILE 162 CO 0.15 -1.12 -0.01 -0.38 -1.23 0.00 0.00 174.94 172.35 1byn n ILE 163 N 6.19 0.12 -3.57 2.92 5.41 -0.97 -1.41 119.36 128.05 1byn n ILE 163 Ca 0.02 0.48 -0.16 0.00 1.00 0.00 0.00 62.75 64.08 1byn n ILE 163 Cb 0.47 -1.57 -0.07 0.00 -0.71 0.00 0.00 39.64 37.76 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -1.10 0.96 0.12 0.38 -2.07 -1.20 -0.96 119.66 115.78 1byn s GLN 164 Ca -0.01 0.49 0.07 0.00 -1.82 0.00 0.00 55.36 54.09 1byn s GLN 164 Cb 0.00 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1byn s GLN 164 CO 0.02 -0.24 -0.06 0.00 -1.32 0.00 0.00 175.29 173.68 1byn s ALA 165 N -0.65 3.06 0.02 2.60 0.00 -0.72 -1.09 121.76 124.99 1byn s ALA 165 Ca -0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 1byn s ALA 165 Cb -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1byn s ALA 165 CO 0.07 0.61 0.00 0.00 0.00 0.00 0.00 175.76 176.44 1byn s ALA 166 N -1.36 0.03 -1.27 0.00 0.00 -0.37 -2.68 121.76 116.11 1byn s ALA 166 Ca 0.24 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1byn s ALA 166 Cb -0.11 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1byn s ALA 166 CO 0.16 -0.17 1.01 0.39 0.00 0.00 0.00 175.76 177.15 1byn n GLU 167 N 1.60 -6.69 -3.37 0.00 1.02 -1.23 -1.54 120.64 110.43 1byn n GLU 167 Ca -0.24 0.80 -0.37 0.00 -0.02 0.00 0.00 57.16 57.34 1byn n GLU 167 Cb 0.55 -5.77 -0.06 0.00 -0.02 0.00 0.00 31.44 26.15 1byn n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1byn s LEU 168 N -6.68 4.41 0.60 -4.62 1.43 -1.05 -2.49 118.68 110.29 1byn s LEU 168 Ca 0.18 1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.18 1byn s LEU 168 Cb -0.08 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1byn s LEU 168 CO 0.75 0.19 1.21 -2.84 0.23 0.00 0.00 176.35 175.88 1byn s PRO 169 N -1.58 2.91 -0.18 1.29 0.02 -1.24 -4.83 135.00 131.38 1byn s PRO 169 Ca 0.33 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 62.95 1byn s PRO 169 Cb -0.16 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1byn s PRO 169 CO 0.18 -1.25 0.65 0.00 -0.33 0.00 0.00 177.00 176.24 1byn s ALA 170 N -1.63 3.53 -0.29 -1.55 0.00 -1.26 -4.76 121.76 115.79 1byn s ALA 170 Ca 0.77 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.59 1byn s ALA 170 Cb -0.30 -2.98 0.46 0.00 0.00 0.00 0.00 23.12 20.30 1byn s ALA 170 CO 0.34 -0.51 1.34 1.28 0.00 0.00 0.00 175.76 178.20 1byn n LEU 171 N 4.93 4.23 0.00 0.00 4.32 -0.98 -4.85 117.00 124.65 1byn n LEU 171 Ca -0.01 -4.20 0.00 0.00 -0.02 0.00 0.00 56.01 51.78 1byn n LEU 171 Cb 0.50 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1byn n LEU 171 CO 0.44 1.62 0.00 0.47 -1.22 0.00 0.00 177.39 178.70 1byn n ASP 172 N -0.97 0.65 -3.64 -1.43 9.92 -1.10 -5.01 116.55 114.98 1byn n ASP 172 Ca 0.35 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.33 1byn n ASP 172 Cb 0.88 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.25 1byn n ASP 172 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1byn s MET 173 N 1.76 1.55 0.00 -1.24 1.75 -1.26 -4.74 119.30 117.12 1byn s MET 173 Ca 0.00 -2.55 0.00 0.00 -1.25 0.00 0.00 55.69 51.89 1byn s MET 173 Cb 0.00 -2.32 0.00 0.00 2.84 0.00 0.00 34.83 35.35 1byn s MET 173 CO 0.00 -1.31 0.00 0.41 -0.65 0.00 0.00 175.02 173.47 1byn n GLY 174 N 2.64 0.00 3.71 2.11 0.00 -1.26 -4.99 105.19 107.40 1byn n GLY 174 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1byn n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 175 N 0.00 -0.45 3.34 -0.02 0.00 -1.26 -5.04 105.19 101.75 1byn n GLY 175 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1byn n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byn s THR 176 N -3.39 0.68 0.04 2.61 -4.23 -1.26 -4.84 115.64 105.25 1byn s THR 176 Ca 0.42 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1byn s THR 176 Cb -0.20 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1byn s THR 176 CO 0.78 0.00 -0.03 -0.44 -0.54 0.00 0.00 174.62 174.39 1byn s SER 177 N -3.35 0.43 -0.83 3.99 0.01 -1.26 -2.31 113.70 110.38 1byn s SER 177 Ca 0.38 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.81 1byn s SER 177 Cb 0.08 0.16 0.23 0.00 0.21 0.00 0.00 66.02 66.70 1byn s SER 177 CO 0.14 -0.49 0.82 0.47 0.41 0.00 0.00 173.24 174.58 1byn n ASP 178 N 0.61 4.18 -4.79 2.44 8.00 -1.26 -2.11 116.55 123.62 1byn n ASP 178 Ca -0.17 -3.26 -0.36 0.00 0.71 0.00 0.00 54.79 51.71 1byn n ASP 178 Cb 0.59 -0.94 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 1byn n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1byn s PRO 179 N -1.84 4.09 -0.26 -0.24 0.04 -1.25 -0.87 135.00 134.68 1byn s PRO 179 Ca 0.31 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1byn s PRO 179 Cb 0.00 -2.45 0.07 0.00 0.04 0.00 0.00 34.50 32.17 1byn s PRO 179 CO -0.08 -0.20 0.65 1.52 0.04 0.00 0.00 177.00 178.93 1byn s TYR 180 N -1.73 -0.95 -0.17 0.56 -0.85 -0.10 -2.61 117.35 111.50 1byn s TYR 180 Ca 0.60 1.96 -0.20 0.00 -0.52 0.00 0.00 57.07 58.91 1byn s TYR 180 Cb -0.21 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 1byn s TYR 180 CO 0.26 -0.48 0.57 0.08 -1.52 0.00 0.00 175.55 174.46 1byn s VAL 181 N 1.41 5.09 -0.39 -3.49 1.01 -1.26 -1.01 120.40 121.76 1byn s VAL 181 Ca -0.08 1.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 1byn s VAL 181 Cb -0.05 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1byn s VAL 181 CO -0.16 0.19 0.74 -0.54 0.00 0.00 0.00 175.10 175.33 1byn s LYS 182 N 1.42 3.62 -0.21 2.72 1.02 -0.45 -2.36 119.74 125.51 1byn s LYS 182 Ca 0.28 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1byn s LYS 182 Cb -0.16 -3.85 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1byn s LYS 182 CO 0.11 -0.89 -0.15 0.08 -0.92 0.00 0.00 175.35 173.58 1byn s VAL 183 N 3.03 2.36 0.18 3.17 1.01 -0.86 -2.41 120.40 126.87 1byn s VAL 183 Ca 0.29 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1byn s VAL 183 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1byn s VAL 183 CO 0.18 0.38 0.26 2.22 0.00 0.00 0.00 175.10 178.14 1byn n PHE 184 N 4.62 -1.00 -4.43 5.22 -1.74 -0.91 -1.84 117.46 117.38 1byn n PHE 184 Ca -0.19 -1.21 -0.22 0.00 -0.56 0.00 0.00 57.45 55.28 1byn n PHE 184 Cb 0.48 0.30 -0.13 0.00 1.52 0.00 0.00 39.48 41.64 1byn n PHE 184 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1byn s LEU 185 N 0.00 2.19 0.22 5.98 1.43 -1.26 -1.93 118.68 125.30 1byn s LEU 185 Ca 0.15 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1byn s LEU 185 Cb -0.01 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1byn s LEU 185 CO 0.11 0.07 0.45 -0.76 0.23 0.00 0.00 176.35 176.45 1byn s LEU 186 N -1.25 4.18 0.27 1.79 1.43 0.27 -2.11 118.68 123.26 1byn s LEU 186 Ca 0.04 0.57 0.09 0.00 -1.03 0.00 0.00 54.13 53.80 1byn s LEU 186 Cb -0.08 -3.35 0.37 0.00 0.03 0.00 0.00 46.19 43.16 1byn s LEU 186 CO 0.02 -0.07 1.62 1.55 0.23 0.00 0.00 176.35 179.70 1byn h PRO 187 N 2.10 0.08 0.00 1.29 0.13 -1.90 -2.82 132.00 130.88 1byn h PRO 187 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1byn h PRO 187 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1byn h PRO 187 CO 0.68 0.64 0.00 -3.47 -0.23 0.00 0.00 178.00 175.62 1byn n ASP 188 N -3.87 0.00 0.00 1.44 2.03 -1.23 -5.09 116.55 109.84 1byn n ASP 188 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1byn n ASP 188 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1byn n ASP 188 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1byn n LYS 189 N 0.00 0.00 -0.28 -0.67 2.85 -0.90 -4.80 118.16 114.36 1byn n LYS 189 Ca 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1byn n LYS 189 Cb 0.00 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.50 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1byn h LYS 190 N 0.00 0.82 -3.71 -1.58 6.56 -1.98 -3.30 116.57 113.37 1byn h LYS 190 Ca 0.00 -0.05 -0.62 0.00 -1.06 0.00 0.00 60.65 58.92 1byn h LYS 190 Cb 0.00 -0.19 -0.40 0.00 -0.57 0.00 0.00 32.23 31.07 1byn h LYS 190 CO 0.00 0.54 -0.73 0.15 -2.06 0.00 0.00 179.45 177.36 1byn s LYS 191 N -6.07 1.20 -0.23 3.15 -0.14 -1.26 -5.10 119.74 111.28 1byn s LYS 191 Ca -0.13 -1.69 -0.29 0.00 -1.36 0.00 0.00 55.97 52.50 1byn s LYS 191 Cb 0.17 -2.55 0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1byn s LYS 191 CO 0.78 -1.03 1.06 0.15 -0.76 0.00 0.00 175.35 175.55 1byn s LYS 192 N 0.91 4.24 0.18 1.68 1.02 -1.24 -4.45 119.74 122.07 1byn s LYS 192 Ca 0.13 1.36 0.08 0.00 0.02 0.00 0.00 55.97 57.56 1byn s LYS 192 Cb -0.20 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1byn s LYS 192 CO -0.11 -0.66 -0.01 -0.06 -0.92 0.00 0.00 175.35 173.59 1byn s PHE 193 N 3.26 2.80 -0.03 3.18 0.08 -0.77 -4.98 117.98 121.52 1byn s PHE 193 Ca 0.45 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1byn s PHE 193 Cb -0.15 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1byn s PHE 193 CO 0.07 0.52 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.50 1byn s GLU 194 N -2.98 0.38 0.86 0.44 2.02 -1.26 -2.04 118.70 116.12 1byn s GLU 194 Ca 0.27 0.05 -0.12 0.00 0.02 0.00 0.00 54.97 55.20 1byn s GLU 194 Cb -0.09 -0.54 0.11 0.00 0.10 0.00 0.00 34.13 33.71 1byn s GLU 194 CO 0.18 -0.13 1.12 0.95 0.02 0.00 0.00 175.26 177.40 1byn s THR 195 N 1.03 2.46 0.33 3.63 -4.23 -0.99 -4.99 115.64 112.88 1byn s THR 195 Ca -0.10 0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.27 1byn s THR 195 Cb -0.14 -2.90 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 1byn s THR 195 CO -0.02 -0.19 1.50 -0.54 -0.54 0.00 0.00 174.62 174.83 1byn s LYS 196 N -5.23 4.15 -0.15 3.99 -0.14 -1.26 -4.72 119.74 116.38 1byn s LYS 196 Ca 0.62 2.52 -0.24 0.00 -1.36 0.00 0.00 55.97 57.51 1byn s LYS 196 Cb -0.15 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 32.98 1byn s LYS 196 CO 0.54 -0.52 0.79 0.08 -0.76 0.00 0.00 175.35 175.47 1byn s VAL 197 N -0.67 4.93 -0.80 3.17 1.01 -1.26 -4.74 120.40 122.03 1byn s VAL 197 Ca 0.56 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.98 1byn s VAL 197 Cb -0.46 -4.10 0.21 0.00 0.00 0.00 0.00 36.38 32.03 1byn s VAL 197 CO 0.56 0.08 0.72 -1.00 0.00 0.00 0.00 175.10 175.45 1byn s HIS 198 N 1.88 3.71 0.24 5.22 3.76 -1.07 -5.01 115.29 124.01 1byn s HIS 198 Ca 0.37 -2.22 -0.30 0.00 -0.15 0.00 0.00 55.06 52.76 1byn s HIS 198 Cb -0.17 -3.67 -0.09 0.00 1.11 0.00 0.00 32.58 29.77 1byn s HIS 198 CO 0.13 -0.95 1.19 1.03 -0.85 0.00 0.00 174.74 175.29 1byn s ARG 199 N -0.02 4.52 -0.85 1.40 3.00 -1.26 -3.77 118.95 121.98 1byn s ARG 199 Ca 0.19 1.91 -0.04 0.00 0.00 0.00 0.00 55.73 57.78 1byn s ARG 199 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 34.95 31.58 1byn s ARG 199 CO -0.08 -0.01 0.74 1.63 0.00 0.00 0.00 175.30 177.59 1byn n LYS 200 N 1.81 -2.06 -3.68 3.54 4.76 -0.98 -5.00 118.16 116.55 1byn n LYS 200 Ca 0.02 0.69 -0.13 0.00 -2.87 0.00 0.00 58.31 56.02 1byn n LYS 200 Cb 0.44 -4.99 -0.08 0.00 -1.84 0.00 0.00 35.03 28.56 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.31 -0.00 -1.82 -0.18 -1.32 -0.90 -4.93 115.64 103.18 1byn s THR 201 Ca 0.34 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.09 1byn s THR 201 Cb -0.04 -0.80 0.34 0.00 -1.51 0.00 0.00 72.50 70.48 1byn s THR 201 CO 0.59 0.00 1.64 0.18 -2.21 0.00 0.00 174.62 174.82 1byn n LEU 202 N 2.84 0.98 -3.63 9.08 4.77 -1.26 -4.45 117.00 125.33 1byn n LEU 202 Ca -0.14 -0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.32 1byn n LEU 202 Cb 0.56 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1byn n LEU 202 CO 0.07 0.18 -0.19 0.20 -1.33 0.00 0.00 177.39 176.33 1byn s ASN 203 N -2.44 3.02 0.53 -1.43 0.01 -1.26 -2.54 114.94 110.82 1byn s ASN 203 Ca 0.27 -3.42 -0.02 0.00 -0.71 0.00 0.00 52.86 48.97 1byn s ASN 203 Cb 0.20 -0.99 0.01 0.00 0.41 0.00 0.00 41.25 40.87 1byn s ASN 203 CO 0.49 -0.13 0.79 -2.16 -1.51 0.00 0.00 177.10 174.58 1byn s PRO 204 N -0.63 2.92 -0.15 -0.60 0.04 -1.09 -4.95 135.00 130.53 1byn s PRO 204 Ca 0.29 -0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 1byn s PRO 204 Cb -0.00 -2.42 0.05 0.00 0.04 0.00 0.00 34.50 32.16 1byn s PRO 204 CO -0.18 -0.53 -0.00 0.08 0.04 0.00 0.00 177.00 176.41 1byn s VAL 205 N -2.78 0.68 -0.19 -0.36 1.01 -1.26 -1.75 120.40 115.74 1byn s VAL 205 Ca 0.52 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1byn s VAL 205 Cb -0.10 -0.99 -0.17 0.00 0.00 0.00 0.00 36.38 35.12 1byn s VAL 205 CO 0.41 0.02 0.17 -0.26 0.00 0.00 0.00 175.10 175.44 1byn h PHE 206 N 8.22 0.00 -6.67 5.22 0.04 -1.29 -3.49 116.94 118.98 1byn h PHE 206 Ca -0.20 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.07 1byn h PHE 206 Cb 1.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.28 1byn h PHE 206 CO 0.39 1.23 -0.97 0.09 -0.60 0.00 0.00 178.31 178.44 1byn n ASN 207 N -4.47 -4.78 -3.50 2.17 3.02 -0.50 -4.97 115.26 102.23 1byn n ASN 207 Ca -0.27 -1.08 -0.21 0.00 -0.03 0.00 0.00 54.58 52.99 1byn n ASN 207 Cb 0.60 -2.18 -0.13 0.00 -0.61 0.00 0.00 39.78 37.47 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1byn s GLU 208 N -6.17 0.20 -0.15 3.52 2.12 -0.71 -4.99 118.70 112.53 1byn s GLU 208 Ca 0.31 -0.00 -0.17 0.00 0.36 0.00 0.00 54.97 55.47 1byn s GLU 208 Cb -0.16 -1.17 -0.04 0.00 0.26 0.00 0.00 34.13 33.02 1byn s GLU 208 CO 0.92 -0.78 0.45 -1.14 -0.54 0.00 0.00 175.26 174.17 1byn s GLN 209 N 2.28 4.28 -0.11 4.30 0.74 -1.26 -2.36 119.66 127.53 1byn s GLN 209 Ca 0.07 0.37 -0.02 0.00 0.05 0.00 0.00 55.36 55.83 1byn s GLN 209 Cb -0.15 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 1byn s GLN 209 CO -0.19 0.08 -0.03 -0.06 -0.55 0.00 0.00 175.29 174.54 1byn s PHE 210 N 0.90 3.06 -0.20 1.67 0.08 -0.70 -4.93 117.98 117.86 1byn s PHE 210 Ca 0.24 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.29 1byn s PHE 210 Cb -0.15 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.50 1byn s PHE 210 CO 0.09 0.27 -0.16 0.99 -0.10 0.00 0.00 175.22 176.31 1byn s THR 211 N -0.44 2.25 -0.27 0.64 2.01 -1.26 -2.11 115.64 116.45 1byn s THR 211 Ca 0.07 -1.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 1byn s THR 211 Cb -0.12 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.38 1byn s THR 211 CO 0.02 0.43 0.02 -0.36 -0.69 0.00 0.00 174.62 174.04 1byn s PHE 212 N 1.28 3.12 -0.96 4.92 0.40 -0.71 -4.99 117.98 121.04 1byn s PHE 212 Ca 0.03 -1.23 -0.20 0.00 -0.60 0.00 0.00 56.93 54.93 1byn s PHE 212 Cb -0.14 -2.17 0.11 0.00 0.51 0.00 0.00 43.02 41.33 1byn s PHE 212 CO -0.10 -0.64 1.22 0.15 0.70 0.00 0.00 175.22 176.55 1byn s LYS 213 N 1.42 3.61 -0.06 0.44 1.02 -1.26 -1.09 119.74 123.82 1byn s LYS 213 Ca 0.01 -1.60 0.01 0.00 0.02 0.00 0.00 55.97 54.41 1byn s LYS 213 Cb -0.17 -5.05 0.02 0.00 -0.52 0.00 0.00 37.83 32.12 1byn s LYS 213 CO -0.01 -1.90 -0.05 0.08 -0.92 0.00 0.00 175.35 172.56 1byn s VAL 214 N 3.31 0.63 0.70 3.17 1.01 -1.17 -5.00 120.40 123.05 1byn s VAL 214 Ca 0.37 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 1byn s VAL 214 Cb -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1byn s VAL 214 CO -0.09 0.26 1.13 -2.16 0.00 0.00 0.00 175.10 174.24 1byn s PRO 215 N 1.11 2.51 0.38 2.72 0.04 -1.26 -3.90 135.00 136.59 1byn s PRO 215 Ca -0.08 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1byn s PRO 215 Cb -0.14 -1.91 0.76 0.00 0.04 0.00 0.00 34.50 33.25 1byn s PRO 215 CO -0.01 -1.49 1.96 -0.92 0.04 0.00 0.00 177.00 176.58 1byn h TYR 216 N -0.27 0.45 -0.72 0.56 5.03 -1.99 -2.26 116.97 117.78 1byn h TYR 216 Ca -0.46 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 60.84 1byn h TYR 216 Cb 1.26 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 39.36 1byn h TYR 216 CO 0.53 0.40 0.48 0.77 -1.32 0.00 0.00 178.16 179.02 1byn h SER 217 N 0.45 0.79 1.91 -2.11 0.02 -2.04 -2.37 113.55 110.20 1byn h SER 217 Ca 0.11 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1byn h SER 217 Cb 0.18 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1byn h SER 217 CO -0.00 0.56 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.91 1byn h GLU 218 N 0.92 0.00 0.35 3.45 5.08 -1.83 -3.40 114.58 119.15 1byn h GLU 218 Ca 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1byn h GLU 218 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1byn h GLU 218 CO -0.07 0.01 -0.17 1.25 -1.00 0.00 0.00 179.01 179.03 1byn h LEU 219 N 0.00 -0.40 -0.53 1.33 7.12 -0.88 -3.33 115.31 118.63 1byn h LEU 219 Ca -0.00 -0.15 0.11 0.00 0.13 0.00 0.00 57.88 57.96 1byn h LEU 219 Cb 0.96 0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 41.10 1byn h LEU 219 CO 0.00 0.03 -0.14 1.23 -0.13 0.00 0.00 178.44 179.43 1byn h GLY 220 N -0.94 0.36 1.64 3.75 0.00 -1.75 -2.39 103.07 103.73 1byn h GLY 220 Ca -0.05 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.50 1byn h GLY 220 CO 0.08 -0.20 0.18 -1.33 0.00 0.00 0.00 176.54 175.27 1byn h GLY 221 N -0.01 0.29 -2.18 4.60 0.00 -1.81 -2.04 103.07 101.92 1byn h GLY 221 Ca 0.25 -0.10 -0.44 0.00 0.00 0.00 0.00 47.33 47.04 1byn h GLY 221 CO -0.55 0.09 0.34 0.54 0.00 0.00 0.00 176.54 176.96 1byn s LYS 222 N -5.26 4.27 -0.17 4.80 1.02 -0.90 -4.90 119.74 118.59 1byn s LYS 222 Ca -0.07 1.15 0.01 0.00 0.02 0.00 0.00 55.97 57.08 1byn s LYS 222 Cb 0.18 -2.26 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1byn s LYS 222 CO 0.71 0.01 -0.19 0.99 -0.92 0.00 0.00 175.35 175.94 1byn s THR 223 N -2.11 1.98 0.54 2.17 2.01 -1.06 -2.56 115.64 116.61 1byn s THR 223 Ca 0.61 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 61.50 1byn s THR 223 Cb -0.10 -1.79 -0.06 0.00 0.01 0.00 0.00 72.50 70.56 1byn s THR 223 CO 0.14 0.53 1.21 -0.11 -0.69 0.00 0.00 174.62 175.70 1byn n LEU 224 N 4.64 4.64 -3.80 4.42 7.94 -0.90 -0.57 117.00 133.37 1byn n LEU 224 Ca -0.20 0.95 -0.19 0.00 -1.11 0.00 0.00 56.01 55.45 1byn n LEU 224 Cb 0.50 -1.50 -0.17 0.00 0.53 0.00 0.00 43.42 42.78 1byn n LEU 224 CO 0.25 -1.01 -0.38 -0.69 -1.11 0.00 0.00 177.39 174.45 1byn s VAL 225 N -1.34 0.25 -0.20 1.96 1.01 -0.81 -2.12 120.40 119.15 1byn s VAL 225 Ca 0.71 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1byn s VAL 225 Cb -0.44 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.61 1byn s VAL 225 CO 0.50 0.19 -0.16 -0.04 0.00 0.00 0.00 175.10 175.59 1byn s MET 226 N 1.35 2.57 -0.23 2.72 -1.94 -0.97 -2.14 119.30 120.66 1byn s MET 226 Ca -0.05 -0.93 0.02 0.00 -1.71 0.00 0.00 55.69 53.02 1byn s MET 226 Cb -0.13 -2.57 0.05 0.00 2.01 0.00 0.00 34.83 34.19 1byn s MET 226 CO -0.02 -0.34 -0.10 0.00 -0.01 0.00 0.00 175.02 174.55 1byn s ALA 227 N 1.28 2.23 -0.16 3.03 0.00 -1.01 -2.44 121.76 124.69 1byn s ALA 227 Ca 0.01 -1.46 -0.26 0.00 0.00 0.00 0.00 51.96 50.24 1byn s ALA 227 Cb -0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1byn s ALA 227 CO -0.10 -1.03 0.88 0.08 0.00 0.00 0.00 175.76 175.58 1byn s VAL 228 N 1.28 4.85 -0.05 0.00 1.01 -0.69 -1.34 120.40 125.46 1byn s VAL 228 Ca -0.05 1.73 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1byn s VAL 228 Cb -0.18 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1byn s VAL 228 CO -0.07 0.01 -0.19 -0.31 0.00 0.00 0.00 175.10 174.54 1byn s TYR 229 N 2.18 2.57 -0.18 5.22 2.02 -0.18 -1.92 117.35 127.06 1byn s TYR 229 Ca 0.40 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.45 1byn s TYR 229 Cb -0.17 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1byn s TYR 229 CO 0.13 0.01 0.87 0.34 -1.57 0.00 0.00 175.55 175.32 1byn s ASP 230 N -0.46 6.98 0.06 2.29 -1.08 -0.19 -0.92 116.67 123.34 1byn s ASP 230 Ca 0.05 1.21 -0.30 0.00 -0.52 0.00 0.00 52.55 52.99 1byn s ASP 230 Cb -0.12 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 1byn s ASP 230 CO 0.01 -0.45 1.15 0.12 0.52 0.00 0.00 175.17 176.52 1byn s PHE 231 N 2.33 3.49 -0.25 -5.34 5.36 -0.05 -2.93 117.98 120.60 1byn s PHE 231 Ca 0.39 1.40 0.02 0.00 -0.96 0.00 0.00 56.93 57.79 1byn s PHE 231 Cb -0.16 -3.35 0.06 0.00 -0.34 0.00 0.00 43.02 39.22 1byn s PHE 231 CO 0.12 -0.97 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.28 1byn s ASP 232 N 0.97 4.23 0.06 6.13 1.01 -1.26 -4.49 116.67 123.32 1byn s ASP 232 Ca 0.57 -1.29 -0.28 0.00 0.71 0.00 0.00 52.55 52.26 1byn s ASP 232 Cb -0.28 -1.48 -0.17 0.00 1.01 0.00 0.00 42.92 42.00 1byn s ASP 232 CO 0.29 -0.18 1.58 -0.09 0.21 0.00 0.00 175.17 176.99 1byn h ARG 233 N 7.82 -0.44 0.00 8.23 2.43 -1.96 -3.36 114.38 127.10 1byn h ARG 233 Ca -0.21 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1byn h ARG 233 Cb 1.05 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1byn h ARG 233 CO 0.47 -0.24 -0.00 0.35 -1.51 0.00 0.00 179.97 179.04 1byn h PHE 234 N -0.53 -0.00 -3.48 2.20 3.57 -2.06 -3.49 116.94 113.14 1byn h PHE 234 Ca -0.05 -0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.15 1byn h PHE 234 Cb 0.40 0.00 0.12 0.00 2.79 0.00 0.00 35.95 39.26 1byn h PHE 234 CO -0.03 -0.00 0.27 -1.13 -2.23 0.00 0.00 178.31 175.19 1byn n SER 235 N -3.83 0.17 -4.77 0.41 3.41 -1.26 -5.05 113.62 102.70 1byn n SER 235 Ca -0.00 -1.39 -0.38 0.00 -0.26 0.00 0.00 58.87 56.84 1byn n SER 235 Cb 0.00 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.23 1byn n SER 235 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1byn s LYS 236 N -4.97 4.15 -0.24 4.33 -0.14 -1.26 -4.59 119.74 117.01 1byn s LYS 236 Ca 0.53 1.70 -0.29 0.00 -1.36 0.00 0.00 55.97 56.55 1byn s LYS 236 Cb -0.02 -2.67 -0.00 0.00 -1.68 0.00 0.00 37.83 33.46 1byn s LYS 236 CO 0.37 -0.20 1.27 -1.01 -0.76 0.00 0.00 175.35 175.01 1byn s HIS 237 N -1.49 2.80 0.16 3.18 3.76 -1.26 -4.73 115.29 117.71 1byn s HIS 237 Ca 0.56 0.97 -0.24 0.00 -0.15 0.00 0.00 55.06 56.20 1byn s HIS 237 Cb -0.27 -3.71 -0.08 0.00 1.11 0.00 0.00 32.58 29.63 1byn s HIS 237 CO 0.34 -1.61 0.74 -0.51 -0.85 0.00 0.00 174.74 172.85 1byn s ASP 238 N 2.36 7.30 0.20 1.40 1.01 -1.15 -4.95 116.67 122.84 1byn s ASP 238 Ca 0.55 1.57 -0.25 0.00 0.71 0.00 0.00 52.55 55.12 1byn s ASP 238 Cb -0.18 -2.47 -0.08 0.00 1.01 0.00 0.00 42.92 41.19 1byn s ASP 238 CO 0.19 0.20 0.80 -0.51 0.21 0.00 0.00 175.17 176.05 1byn s ILE 239 N -1.19 4.35 -0.03 0.77 2.07 -1.26 -1.02 121.20 124.88 1byn s ILE 239 Ca 0.36 1.70 -0.01 0.00 -1.41 0.00 0.00 60.65 61.28 1byn s ILE 239 Cb -0.22 -4.11 -0.00 0.00 0.13 0.00 0.00 42.46 38.26 1byn s ILE 239 CO 0.25 0.44 -0.02 0.40 -1.91 0.00 0.00 174.94 174.10 1byn h ILE 240 N 3.16 0.00 -1.83 2.00 2.04 -1.68 -3.45 117.51 117.74 1byn h ILE 240 Ca -0.47 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1byn h ILE 240 Cb 1.20 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1byn h ILE 240 CO 0.66 0.00 0.18 0.61 0.00 0.00 0.00 178.15 179.60 1byn n GLY 241 N 1.83 1.06 3.52 5.37 0.00 -1.07 -4.10 105.19 111.79 1byn n GLY 241 Ca -0.01 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 1byn n GLY 241 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1byn s GLU 242 N -2.01 1.07 0.05 1.61 -1.05 -0.86 -1.71 118.70 115.79 1byn s GLU 242 Ca 0.07 0.23 -0.02 0.00 -0.15 0.00 0.00 54.97 55.10 1byn s GLU 242 Cb -0.01 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1byn s GLU 242 CO 0.01 -0.34 -0.01 -0.59 0.95 0.00 0.00 175.26 175.29 1byn s PHE 243 N -1.28 0.45 0.08 4.83 -0.12 -1.02 -1.78 117.98 119.14 1byn s PHE 243 Ca -0.11 -0.96 0.07 0.00 -0.05 0.00 0.00 56.93 55.88 1byn s PHE 243 Cb -0.00 -0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 1byn s PHE 243 CO 0.09 -0.38 -0.18 0.15 -0.05 0.00 0.00 175.22 174.85 1byn s LYS 244 N -3.65 1.05 -0.27 1.99 1.02 -1.26 -2.29 119.74 116.33 1byn s LYS 244 Ca 0.04 -1.04 -0.01 0.00 0.02 0.00 0.00 55.97 54.98 1byn s LYS 244 Cb 0.06 -1.21 0.09 0.00 -0.52 0.00 0.00 37.83 36.25 1byn s LYS 244 CO -0.09 0.28 0.07 0.08 -0.92 0.00 0.00 175.35 174.77 1byn s VAL 245 N -1.11 0.75 0.16 3.17 1.01 -0.90 -5.00 120.40 118.48 1byn s VAL 245 Ca 0.04 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 60.61 1byn s VAL 245 Cb -0.10 -1.44 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 1byn s VAL 245 CO 0.03 -0.50 1.61 -2.84 0.00 0.00 0.00 175.10 173.40 1byn s PRO 246 N 1.71 4.20 0.41 2.72 0.02 -1.26 -2.13 135.00 140.66 1byn s PRO 246 Ca 0.05 2.40 0.10 0.00 0.02 0.00 0.00 61.00 63.57 1byn s PRO 246 Cb -0.17 -3.22 0.85 0.00 0.02 0.00 0.00 34.50 31.98 1byn s PRO 246 CO -0.19 -0.65 1.97 0.52 -0.33 0.00 0.00 177.00 178.31 1byn h MET 247 N 7.09 0.26 0.00 5.54 2.86 -1.64 -2.55 114.93 126.48 1byn h MET 247 Ca -0.43 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1byn h MET 247 Cb 1.20 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1byn h MET 247 CO 0.92 0.33 -0.10 -0.97 1.06 0.00 0.00 176.91 178.15 1byn h ASN 248 N 0.25 0.00 1.90 1.22 -1.24 -1.62 -2.49 115.58 113.61 1byn h ASN 248 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1byn h ASN 248 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1byn h ASN 248 CO 0.01 0.10 -0.01 0.71 -1.29 0.00 0.00 177.43 176.95 1byn h THR 249 N 0.00 0.00 -3.58 -3.57 1.35 -1.79 -3.44 112.91 101.88 1byn h THR 249 Ca -0.00 -0.91 -0.62 0.00 -0.55 0.00 0.00 66.41 64.33 1byn h THR 249 Cb 0.24 1.91 -0.13 0.00 -1.73 0.00 0.00 68.15 68.44 1byn h THR 249 CO 0.01 0.00 0.32 -0.69 -0.25 0.00 0.00 175.52 174.91 1byn s VAL 250 N -3.19 4.72 -0.28 6.82 1.01 -0.94 -5.03 120.40 123.51 1byn s VAL 250 Ca 0.08 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.39 1byn s VAL 250 Cb 0.06 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1byn s VAL 250 CO 0.66 -0.56 0.87 -0.62 0.00 0.00 0.00 175.10 175.46 1byn s ASP 251 N 1.98 6.80 -1.20 3.32 2.15 -1.26 -4.97 116.67 123.49 1byn s ASP 251 Ca 0.29 0.91 -0.06 0.00 0.43 0.00 0.00 52.55 54.12 1byn s ASP 251 Cb -0.13 -2.45 0.21 0.00 -0.30 0.00 0.00 42.92 40.25 1byn s ASP 251 CO 0.19 -0.63 1.88 0.49 -0.17 0.00 0.00 175.17 176.94 1byn n PHE 252 N 6.26 2.64 -0.06 -5.34 3.72 -1.26 -4.57 117.46 118.85 1byn n PHE 252 Ca 0.06 -2.70 -0.03 0.00 -0.05 0.00 0.00 57.45 54.73 1byn n PHE 252 Cb 0.48 -1.64 -0.01 0.00 -0.94 0.00 0.00 39.48 37.37 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 6.22 0.00 -5.38 1.37 0.00 -1.97 -3.48 103.07 99.83 1byn h GLY 253 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.60 1byn h GLY 253 CO 1.46 0.00 -0.43 0.30 0.00 0.00 0.00 176.54 177.87 1byn s HIS 254 N -1.93 -0.27 -0.04 5.60 0.09 -1.26 -5.09 115.29 112.38 1byn s HIS 254 Ca -0.10 0.66 -0.19 0.00 -0.00 0.00 0.00 55.06 55.43 1byn s HIS 254 Cb 0.01 0.09 -0.09 0.00 -0.00 0.00 0.00 32.58 32.59 1byn s HIS 254 CO 0.15 -0.13 0.53 1.55 -0.00 0.00 0.00 174.74 176.83 1byn n VAL 255 N 2.98 0.00 -2.74 -0.90 3.14 -1.26 -4.95 118.33 114.59 1byn n VAL 255 Ca -0.13 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.82 1byn n VAL 255 Cb 0.58 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.29 1byn n VAL 255 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1byn s THR 256 N 0.27 4.67 -0.15 1.55 2.01 -1.01 -4.91 115.64 118.08 1byn s THR 256 Ca 0.42 1.72 0.00 0.00 0.31 0.00 0.00 61.69 64.14 1byn s THR 256 Cb -0.59 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 67.66 1byn s THR 256 CO 0.28 -0.27 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.10 1byn s GLU 257 N 3.24 2.23 -0.10 4.92 2.12 -1.26 -1.81 118.70 128.03 1byn s GLU 257 Ca 0.41 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.89 1byn s GLU 257 Cb -0.14 -2.08 0.08 0.00 0.26 0.00 0.00 34.13 32.26 1byn s GLU 257 CO 0.10 -0.25 0.76 -1.83 -0.54 0.00 0.00 175.26 173.51 1byn s GLU 258 N 1.50 0.92 -0.46 4.30 -1.05 -1.07 -5.04 118.70 117.81 1byn s GLU 258 Ca 0.05 0.30 -0.29 0.00 -0.15 0.00 0.00 54.97 54.88 1byn s GLU 258 Cb -0.13 0.44 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1byn s GLU 258 CO -0.10 -0.27 1.13 -1.58 0.95 0.00 0.00 175.26 175.38 1byn s TRP 259 N -1.01 2.86 -0.08 4.83 0.52 -1.26 -2.60 118.94 122.21 1byn s TRP 259 Ca -0.08 0.78 0.05 0.00 0.02 0.00 0.00 56.10 56.87 1byn s TRP 259 Cb -0.01 -4.34 -0.00 0.00 -1.15 0.00 0.00 33.47 27.98 1byn s TRP 259 CO 0.07 -1.20 -0.22 0.50 0.02 0.00 0.00 176.95 176.11 1byn s ARG 260 N 4.35 2.60 0.13 4.98 6.06 -1.03 -4.95 118.95 131.09 1byn s ARG 260 Ca 0.48 -0.81 -0.30 0.00 -2.50 0.00 0.00 55.73 52.59 1byn s ARG 260 Cb -0.08 -2.08 -0.07 0.00 0.06 0.00 0.00 34.95 32.78 1byn s ARG 260 CO 0.29 0.24 1.11 0.16 -2.50 0.00 0.00 175.30 174.61 1byn s ASP 261 N 0.16 7.23 -0.30 -2.12 -4.77 -1.26 -1.49 116.67 114.12 1byn s ASP 261 Ca -0.11 2.03 -0.23 0.00 -3.30 0.00 0.00 52.55 50.94 1byn s ASP 261 Cb -0.16 -2.59 -0.00 0.00 -1.09 0.00 0.00 42.92 39.08 1byn s ASP 261 CO 0.06 -0.29 0.76 -0.76 0.70 0.00 0.00 175.17 175.64 1byn s LEU 262 N 0.12 4.09 0.25 2.11 1.43 -0.87 -4.62 118.68 121.20 1byn s LEU 262 Ca 0.52 0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 54.08 1byn s LEU 262 Cb -0.29 -3.04 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 1byn s LEU 262 CO 0.33 -0.57 0.78 -1.10 0.23 0.00 0.00 176.35 176.01 1byn s GLN 263 N 2.87 4.33 0.07 1.70 1.11 -0.74 -4.63 119.66 124.37 1byn s GLN 263 Ca 0.31 0.97 -0.31 0.00 0.01 0.00 0.00 55.36 56.35 1byn s GLN 263 Cb -0.14 -2.85 -0.09 0.00 -1.01 0.00 0.00 33.01 28.92 1byn s GLN 263 CO 0.12 0.36 1.74 -1.54 0.01 0.00 0.00 175.29 175.97 1byn s SER 264 N -1.65 6.54 -0.00 5.90 1.04 -1.26 -2.03 113.70 122.24 1byn s SER 264 Ca 0.45 2.56 0.07 0.00 0.48 0.00 0.00 55.95 59.51 1byn s SER 264 Cb -0.17 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 1byn s SER 264 CO 0.21 -0.94 -0.22 0.00 0.98 0.00 0.00 173.24 173.28 1byn s ALA 265 N 2.98 2.39 -0.48 5.32 0.00 -1.26 -4.94 121.76 125.77 1byn s ALA 265 Ca 0.77 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1byn s ALA 265 Cb -0.41 -0.67 0.15 0.00 0.00 0.00 0.00 23.12 22.18 1byn s ALA 265 CO 0.34 0.55 0.30 -2.00 0.00 0.00 0.00 175.76 174.95 1byn s GLU 266 N -0.94 1.40 0.00 0.00 2.12 -1.26 -4.75 118.70 115.27 1byn s GLU 266 Ca 0.12 -2.24 0.27 0.00 0.36 0.00 0.00 54.97 53.47 1byn s GLU 266 Cb -0.10 -2.32 0.76 0.00 0.26 0.00 0.00 34.13 32.73 1byn s GLU 266 CO 0.01 -1.23 1.58 1.17 -0.54 0.00 0.00 175.26 176.25