#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 4.56 0.11 3.49 1.02 -1.26 -5.00 119.74 122.66 1byn s LYS 141 Ca 0.00 1.43 0.04 0.00 0.02 0.00 0.00 55.97 57.46 1byn s LYS 141 Cb 0.00 -3.45 -0.21 0.00 -0.52 0.00 0.00 37.83 33.65 1byn s LYS 141 CO 0.00 -0.05 1.25 -0.07 -0.92 0.00 0.00 175.35 175.56 1byn h LEU 142 N 6.78 0.13 0.00 3.17 3.38 -1.90 -3.06 115.31 123.80 1byn h LEU 142 Ca -0.41 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1byn h LEU 142 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1byn h LEU 142 CO 0.75 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.98 1byn n GLY 143 N 1.36 -3.06 3.26 0.83 0.00 -1.08 -4.45 105.19 102.03 1byn n GLY 143 Ca -0.02 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.86 1.15 -0.03 1.61 3.01 -0.44 -1.68 119.74 122.50 1byn s LYS 144 Ca 0.00 -1.45 -0.01 0.00 -1.01 0.00 0.00 55.97 53.50 1byn s LYS 144 Cb 0.00 0.30 0.03 0.00 -1.01 0.00 0.00 37.83 37.15 1byn s LYS 144 CO 0.00 -0.39 0.05 -1.17 0.51 0.00 0.00 175.35 174.35 1byn s LEU 145 N -3.08 0.51 -0.08 3.17 2.96 -0.84 -1.69 118.68 119.63 1byn s LEU 145 Ca 0.29 0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 54.02 1byn s LEU 145 Cb 0.06 -0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.59 1byn s LEU 145 CO 0.07 -0.20 0.74 -1.58 -1.32 0.00 0.00 176.35 174.06 1byn s GLN 146 N 1.74 4.42 0.24 1.98 0.74 0.01 -2.64 119.66 126.15 1byn s GLN 146 Ca -0.00 0.94 0.09 0.00 0.05 0.00 0.00 55.36 56.44 1byn s GLN 146 Cb -0.12 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1byn s GLN 146 CO -0.03 -0.02 -0.17 1.52 -0.55 0.00 0.00 175.29 176.04 1byn s TYR 147 N 1.08 1.96 0.01 1.67 1.13 -1.08 -2.50 117.35 119.61 1byn s TYR 147 Ca 0.39 -0.47 0.07 0.00 -1.41 0.00 0.00 57.07 55.64 1byn s TYR 147 Cb -0.18 -0.88 -0.02 0.00 -1.10 0.00 0.00 41.96 39.78 1byn s TYR 147 CO 0.18 0.51 -0.21 0.45 -2.51 0.00 0.00 175.55 173.96 1byn s SER 148 N -3.40 2.53 -0.18 -0.18 0.15 -0.23 -2.39 113.70 110.00 1byn s SER 148 Ca 0.26 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 1byn s SER 148 Cb -0.02 -0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.13 1byn s SER 148 CO 0.10 0.22 0.33 -0.22 1.20 0.00 0.00 173.24 174.87 1byn s LEU 149 N -0.84 -0.45 0.29 3.45 1.98 -0.45 -0.79 118.68 121.88 1byn s LEU 149 Ca 0.08 0.60 0.05 0.00 -2.89 0.00 0.00 54.13 51.96 1byn s LEU 149 Cb -0.09 0.95 -0.06 0.00 0.66 0.00 0.00 46.19 47.65 1byn s LEU 149 CO 0.01 -0.25 0.01 -0.62 -1.89 0.00 0.00 176.35 173.60 1byn s ASP 150 N 2.49 2.41 -0.12 3.68 2.15 -0.60 -1.98 116.67 124.70 1byn s ASP 150 Ca 0.03 -1.29 -0.00 0.00 0.43 0.00 0.00 52.55 51.72 1byn s ASP 150 Cb -0.13 -0.10 0.02 0.00 -0.30 0.00 0.00 42.92 42.42 1byn s ASP 150 CO -0.11 -0.50 -0.09 -0.47 -0.17 0.00 0.00 175.17 173.82 1byn s TYR 151 N -3.22 1.66 -0.31 -5.34 6.14 -1.26 -1.39 117.35 113.62 1byn s TYR 151 Ca 0.33 -0.86 -0.25 0.00 0.64 0.00 0.00 57.07 56.92 1byn s TYR 151 Cb 0.07 -1.33 0.01 0.00 0.42 0.00 0.00 41.96 41.13 1byn s TYR 151 CO 0.13 -0.55 0.88 0.34 0.64 0.00 0.00 175.55 176.98 1byn s ASP 152 N 1.65 6.74 0.00 4.32 -1.08 -1.04 -4.96 116.67 122.30 1byn s ASP 152 Ca 0.05 0.77 0.27 0.00 -0.52 0.00 0.00 52.55 53.12 1byn s ASP 152 Cb -0.13 -2.45 0.83 0.00 -1.46 0.00 0.00 42.92 39.72 1byn s ASP 152 CO -0.09 -0.70 1.64 0.49 0.52 0.00 0.00 175.17 177.03 1byn n PHE 153 N 6.41 0.00 -0.01 -5.34 3.72 -1.26 -1.47 117.46 119.51 1byn n PHE 153 Ca 0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.34 1byn n PHE 153 Cb 0.48 -0.35 -0.10 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.02 -0.07 0.00 -1.08 4.20 -1.99 -3.36 115.11 112.83 1byn h GLN 154 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1byn h GLN 154 Cb 0.50 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1byn h GLN 154 CO 0.00 0.54 -0.58 -0.97 -0.67 0.00 0.00 178.83 177.16 1byn h ASN 155 N -0.82 0.00 -4.23 1.46 -0.73 -2.01 -3.49 115.58 105.76 1byn h ASN 155 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1byn h ASN 155 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.24 1byn h ASN 155 CO 0.01 0.58 -0.11 0.59 -0.37 0.00 0.00 177.43 178.13 1byn n ASN 156 N -3.27 -5.10 -3.81 1.15 3.02 -0.54 -4.95 115.26 101.76 1byn n ASN 156 Ca 0.01 0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.53 1byn n ASN 156 Cb 0.75 -3.30 -0.11 0.00 -0.61 0.00 0.00 39.78 36.51 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 -2.53 0.34 -0.28 3.52 -2.07 -0.98 -3.04 119.66 114.60 1byn s GLN 157 Ca 0.05 0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 53.44 1byn s GLN 157 Cb -0.01 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 32.07 1byn s GLN 157 CO 0.40 -0.06 1.09 -1.17 -1.32 0.00 0.00 175.29 174.23 1byn s LEU 158 N -0.28 4.00 -0.51 2.60 1.98 -0.15 -2.50 118.68 123.82 1byn s LEU 158 Ca -0.04 1.20 0.03 0.00 -2.89 0.00 0.00 54.13 52.43 1byn s LEU 158 Cb -0.03 -3.54 0.13 0.00 0.66 0.00 0.00 46.19 43.41 1byn s LEU 158 CO 0.01 -0.82 0.25 -0.22 -1.89 0.00 0.00 176.35 173.68 1byn s LEU 159 N 3.54 4.47 0.65 -0.68 2.96 -0.49 -1.29 118.68 127.85 1byn s LEU 159 Ca 0.46 -2.89 -0.08 0.00 -0.22 0.00 0.00 54.13 51.40 1byn s LEU 159 Cb -0.14 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1byn s LEU 159 CO 0.13 -0.27 0.99 0.68 -1.32 0.00 0.00 176.35 176.57 1byn s VAL 160 N -0.11 3.36 -0.38 1.68 -7.23 -0.35 -1.56 120.40 115.81 1byn s VAL 160 Ca 0.16 0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.52 1byn s VAL 160 Cb -0.25 -3.39 0.18 0.00 0.56 0.00 0.00 36.38 33.49 1byn s VAL 160 CO -0.01 -0.45 0.68 -0.83 -0.31 0.00 0.00 175.10 174.18 1byn s GLY 161 N -4.36 -1.29 0.14 2.32 0.00 0.03 -1.93 107.32 102.22 1byn s GLY 161 Ca 0.56 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 45.49 1byn s GLY 161 CO 0.48 3.76 0.98 -0.42 0.00 0.00 0.00 173.10 177.90 1byn s ILE 162 N 2.03 4.35 0.00 0.90 1.09 -0.13 -1.07 121.20 128.36 1byn s ILE 162 Ca 0.15 2.00 0.00 0.00 -1.10 0.00 0.00 60.65 61.70 1byn s ILE 162 Cb -0.04 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 1byn s ILE 162 CO -0.11 0.33 0.00 -0.38 -0.10 0.00 0.00 174.94 174.68 1byn n ILE 163 N 2.58 0.00 -3.72 2.92 5.41 -1.04 -1.24 119.36 124.26 1byn n ILE 163 Ca 0.02 0.07 -0.14 0.00 1.00 0.00 0.00 62.75 63.70 1byn n ILE 163 Cb 0.48 -0.96 -0.08 0.00 -0.71 0.00 0.00 39.64 38.37 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 -0.73 0.72 0.04 0.38 -2.07 -1.22 -1.29 119.66 115.49 1byn s GLN 164 Ca 0.00 -0.08 0.06 0.00 -1.82 0.00 0.00 55.36 53.52 1byn s GLN 164 Cb 0.00 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.22 1byn s GLN 164 CO 0.00 -0.20 -0.17 0.00 -1.32 0.00 0.00 175.29 173.60 1byn s ALA 165 N -1.22 1.41 0.10 2.60 0.00 -0.36 -0.81 121.76 123.49 1byn s ALA 165 Ca -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1byn s ALA 165 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1byn s ALA 165 CO 0.05 0.29 -0.08 0.00 0.00 0.00 0.00 175.76 176.02 1byn s ALA 166 N -0.86 1.06 -1.19 0.00 0.00 -0.68 -2.35 121.76 117.73 1byn s ALA 166 Ca 0.04 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 1byn s ALA 166 Cb -0.08 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1byn s ALA 166 CO 0.02 -0.17 1.03 0.39 0.00 0.00 0.00 175.76 177.02 1byn n GLU 167 N 0.09 -6.92 -3.39 0.00 1.02 -1.24 -1.32 120.64 108.87 1byn n GLU 167 Ca -0.13 0.75 -0.32 0.00 -0.02 0.00 0.00 57.16 57.44 1byn n GLU 167 Cb 0.60 -5.53 -0.05 0.00 -0.02 0.00 0.00 31.44 26.43 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 -6.51 4.18 0.52 -4.62 1.43 -1.01 -2.65 118.68 110.02 1byn s LEU 168 Ca 0.42 0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 54.29 1byn s LEU 168 Cb -0.19 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 1byn s LEU 168 CO 0.65 -0.06 1.03 -2.16 0.23 0.00 0.00 176.35 176.04 1byn s PRO 169 N -2.74 3.71 -0.22 1.29 0.04 -1.16 -4.83 135.00 131.09 1byn s PRO 169 Ca 0.47 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.51 1byn s PRO 169 Cb -0.11 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1byn s PRO 169 CO 0.21 -0.49 0.82 0.00 0.04 0.00 0.00 177.00 177.58 1byn s ALA 170 N -2.22 3.61 -0.55 8.56 0.00 -1.26 -4.72 121.76 125.18 1byn s ALA 170 Ca 0.65 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1byn s ALA 170 Cb -0.15 -3.26 0.39 0.00 0.00 0.00 0.00 23.12 20.11 1byn s ALA 170 CO 0.26 -0.84 1.27 1.28 0.00 0.00 0.00 175.76 177.73 1byn n LEU 171 N 5.77 5.26 -3.97 0.00 4.32 -0.92 -4.84 117.00 122.62 1byn n LEU 171 Ca 0.05 -5.23 -0.08 0.00 -0.02 0.00 0.00 56.01 50.73 1byn n LEU 171 Cb 0.48 -0.60 -0.09 0.00 -1.62 0.00 0.00 43.42 41.59 1byn n LEU 171 CO 0.47 2.17 -0.23 -1.81 -1.22 0.00 0.00 177.39 176.77 1byn s ASP 172 N -3.03 0.29 -1.12 -1.43 1.11 -1.14 -4.95 116.67 106.39 1byn s ASP 172 Ca 0.49 -0.78 -0.16 0.00 0.18 0.00 0.00 52.55 52.28 1byn s ASP 172 Cb 0.38 0.26 0.15 0.00 1.07 0.00 0.00 42.92 44.78 1byn s ASP 172 CO -0.22 -0.63 1.36 -0.32 1.18 0.00 0.00 175.17 176.54 1byn s MET 173 N -3.63 3.91 0.00 8.23 -2.45 -1.26 -3.21 119.30 120.89 1byn s MET 173 Ca 0.04 -2.24 0.00 0.00 -1.25 0.00 0.00 55.69 52.24 1byn s MET 173 Cb 0.05 -5.06 0.00 0.00 1.25 0.00 0.00 34.83 31.07 1byn s MET 173 CO -0.09 -1.82 0.00 0.41 1.05 0.00 0.00 175.02 174.57 1byn n GLY 174 N 4.72 0.00 3.32 2.11 0.00 -1.26 -5.01 105.19 109.08 1byn n GLY 174 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.36 3.39 -0.02 0.00 -1.20 -5.06 105.19 101.94 1byn n GLY 175 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.31 0.64 0.04 2.61 -4.23 -1.26 -4.86 115.64 105.27 1byn s THR 176 Ca 0.27 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1byn s THR 176 Cb -0.12 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 1byn s THR 176 CO 0.67 0.00 -0.08 -0.55 -0.54 0.00 0.00 174.62 174.12 1byn s SER 177 N -3.42 0.88 -0.88 3.99 0.15 -1.26 -2.16 113.70 111.00 1byn s SER 177 Ca 0.35 -0.51 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 1byn s SER 177 Cb 0.06 0.02 0.23 0.00 -1.71 0.00 0.00 66.02 64.62 1byn s SER 177 CO 0.15 -0.17 0.82 0.47 1.20 0.00 0.00 173.24 175.71 1byn n ASP 178 N 1.59 4.27 -4.82 5.45 8.00 -1.26 -2.09 116.55 127.69 1byn n ASP 178 Ca -0.22 -3.18 -0.33 0.00 0.71 0.00 0.00 54.79 51.77 1byn n ASP 178 Cb 0.55 -1.02 -0.05 0.00 -0.02 0.00 0.00 41.12 40.57 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 -1.58 4.05 -0.22 -0.24 0.04 -1.25 -0.70 135.00 135.10 1byn s PRO 179 Ca 0.29 1.13 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 1byn s PRO 179 Cb -0.04 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1byn s PRO 179 CO -0.11 -0.19 0.57 1.52 0.04 0.00 0.00 177.00 178.83 1byn s TYR 180 N -2.26 -0.75 -0.11 0.56 -0.85 -0.22 -2.61 117.35 111.11 1byn s TYR 180 Ca 0.62 1.65 -0.27 0.00 -0.52 0.00 0.00 57.07 58.55 1byn s TYR 180 Cb -0.11 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.56 1byn s TYR 180 CO 0.19 -0.38 0.87 0.08 -1.52 0.00 0.00 175.55 174.80 1byn s VAL 181 N 0.95 4.89 -0.45 -3.49 1.01 -1.26 -0.86 120.40 121.19 1byn s VAL 181 Ca -0.05 1.76 -0.23 0.00 0.00 0.00 0.00 61.98 63.46 1byn s VAL 181 Cb -0.05 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1byn s VAL 181 CO -0.08 0.08 0.75 -0.54 0.00 0.00 0.00 175.10 175.31 1byn s LYS 182 N 1.71 3.38 -0.22 2.72 1.02 -0.11 -2.21 119.74 126.02 1byn s LYS 182 Ca 0.43 -0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.24 1byn s LYS 182 Cb -0.18 -3.94 0.01 0.00 -0.52 0.00 0.00 37.83 33.20 1byn s LYS 182 CO 0.17 -1.09 -0.09 0.08 -0.92 0.00 0.00 175.35 173.50 1byn s VAL 183 N 3.19 2.84 -0.14 3.17 1.01 -0.98 -1.92 120.40 127.56 1byn s VAL 183 Ca 0.28 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1byn s VAL 183 Cb -0.13 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 33.99 1byn s VAL 183 CO 0.22 0.35 0.72 0.72 0.00 0.00 0.00 175.10 177.11 1byn s PHE 184 N 1.36 -0.68 -0.21 5.22 -0.71 -0.94 -1.55 117.98 120.47 1byn s PHE 184 Ca 0.03 1.38 -0.08 0.00 -1.04 0.00 0.00 56.93 57.22 1byn s PHE 184 Cb -0.15 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1byn s PHE 184 CO -0.06 -0.50 0.08 -1.17 -1.34 0.00 0.00 175.22 172.22 1byn s LEU 185 N -0.60 3.71 0.57 -1.99 0.20 -1.26 -1.84 118.68 117.47 1byn s LEU 185 Ca -0.06 -0.02 -0.14 0.00 0.69 0.00 0.00 54.13 54.60 1byn s LEU 185 Cb -0.02 -1.97 -0.06 0.00 -0.43 0.00 0.00 46.19 43.72 1byn s LEU 185 CO 0.06 0.08 1.01 -0.76 -0.29 0.00 0.00 176.35 176.45 1byn s LEU 186 N 0.92 3.43 0.00 -0.68 1.43 -0.24 -1.10 118.68 122.44 1byn s LEU 186 Ca 0.04 1.51 0.25 0.00 -1.03 0.00 0.00 54.13 54.91 1byn s LEU 186 Cb -0.14 -4.49 1.12 0.00 0.03 0.00 0.00 46.19 42.71 1byn s LEU 186 CO 0.03 -0.76 1.77 -0.81 0.23 0.00 0.00 176.35 176.80 1byn n PRO 187 N -2.17 1.46 -0.09 1.29 -0.04 -1.26 -2.60 135.00 131.59 1byn n PRO 187 Ca 0.06 -0.68 -0.17 0.00 -0.04 0.00 0.00 63.50 62.67 1byn n PRO 187 Cb 0.54 -1.43 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1byn n PRO 187 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1byn h ASP 188 N 1.51 0.00 -4.26 3.54 5.19 -1.98 -3.50 116.42 116.92 1byn h ASP 188 Ca 0.00 -0.69 -0.01 0.00 -0.62 0.00 0.00 57.03 55.71 1byn h ASP 188 Cb 0.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.84 1byn h ASP 188 CO 0.00 1.23 -0.04 0.29 -3.12 0.00 0.00 179.24 177.60 1byn n LYS 189 N -4.52 -0.74 -0.04 3.56 4.01 -0.26 -5.05 118.16 115.12 1byn n LYS 189 Ca -0.21 0.98 -0.03 0.00 -0.51 0.00 0.00 58.31 58.54 1byn n LYS 189 Cb 0.57 -3.76 -0.01 0.00 -0.51 0.00 0.00 35.03 31.31 1byn n LYS 189 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1byn n LYS 190 N -1.50 0.27 -3.57 1.97 5.02 -1.26 -4.70 118.16 114.39 1byn n LYS 190 Ca -0.00 0.40 -0.40 0.00 -2.02 0.00 0.00 58.31 56.28 1byn n LYS 190 Cb 0.51 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1byn n LYS 190 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1byn s LYS 191 N -1.77 2.95 -0.55 1.97 -0.14 -1.26 -5.05 119.74 115.89 1byn s LYS 191 Ca -0.09 -2.51 -0.27 0.00 -1.36 0.00 0.00 55.97 51.74 1byn s LYS 191 Cb 0.01 -3.99 0.03 0.00 -1.68 0.00 0.00 37.83 32.21 1byn s LYS 191 CO 0.14 -1.22 1.12 0.15 -0.76 0.00 0.00 175.35 174.78 1byn s LYS 192 N 0.02 3.51 0.29 1.68 1.02 -1.26 -4.64 119.74 120.36 1byn s LYS 192 Ca 0.17 0.20 0.02 0.00 0.02 0.00 0.00 55.97 56.38 1byn s LYS 192 Cb -0.17 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 1byn s LYS 192 CO -0.05 -1.58 0.46 -0.06 -0.92 0.00 0.00 175.35 173.20 1byn s PHE 193 N 4.63 3.48 -0.03 3.18 0.08 -0.60 -4.96 117.98 123.77 1byn s PHE 193 Ca 0.41 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1byn s PHE 193 Cb -0.08 -1.75 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1byn s PHE 193 CO 0.25 0.28 -0.00 -2.00 -0.10 0.00 0.00 175.22 173.65 1byn s GLU 194 N -4.10 0.35 0.89 0.44 2.12 -1.26 -2.33 118.70 114.82 1byn s GLU 194 Ca 0.37 0.06 -0.12 0.00 0.36 0.00 0.00 54.97 55.64 1byn s GLU 194 Cb -0.09 -0.51 0.13 0.00 0.26 0.00 0.00 34.13 33.91 1byn s GLU 194 CO 0.33 -0.13 1.14 0.95 -0.54 0.00 0.00 175.26 177.01 1byn s THR 195 N 1.00 2.03 0.28 -1.70 -4.23 -0.94 -5.00 115.64 107.08 1byn s THR 195 Ca -0.10 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.12 1byn s THR 195 Cb -0.14 -2.79 -0.11 0.00 1.34 0.00 0.00 72.50 70.81 1byn s THR 195 CO -0.02 -0.01 1.52 -0.54 -0.54 0.00 0.00 174.62 175.03 1byn s LYS 196 N -5.31 4.19 -0.02 3.99 -0.14 -1.26 -4.78 119.74 116.40 1byn s LYS 196 Ca 0.63 2.46 -0.27 0.00 -1.36 0.00 0.00 55.97 57.43 1byn s LYS 196 Cb -0.14 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 32.92 1byn s LYS 196 CO 0.53 -0.53 0.87 0.08 -0.76 0.00 0.00 175.35 175.54 1byn s VAL 197 N -0.09 4.93 -0.76 3.17 1.01 -1.26 -4.75 120.40 122.65 1byn s VAL 197 Ca 0.61 1.82 -0.06 0.00 0.00 0.00 0.00 61.98 64.35 1byn s VAL 197 Cb -0.45 -4.21 0.19 0.00 0.00 0.00 0.00 36.38 31.91 1byn s VAL 197 CO 0.47 0.20 0.63 -1.00 0.00 0.00 0.00 175.10 175.40 1byn s HIS 198 N 0.91 3.63 0.25 5.22 3.76 -1.07 -5.01 115.29 122.98 1byn s HIS 198 Ca 0.46 -2.61 -0.30 0.00 -0.15 0.00 0.00 55.06 52.47 1byn s HIS 198 Cb -0.20 -3.39 -0.10 0.00 1.11 0.00 0.00 32.58 30.00 1byn s HIS 198 CO 0.24 -0.86 1.39 1.03 -0.85 0.00 0.00 174.74 175.69 1byn s ARG 199 N -0.35 4.31 -0.90 1.40 3.00 -1.26 -3.94 118.95 121.21 1byn s ARG 199 Ca 0.20 2.23 -0.05 0.00 0.00 0.00 0.00 55.73 58.12 1byn s ARG 199 Cb -0.15 -3.12 -0.05 0.00 0.00 0.00 0.00 34.95 31.63 1byn s ARG 199 CO -0.07 -0.35 0.78 1.63 0.00 0.00 0.00 175.30 177.30 1byn n LYS 200 N 2.17 -2.23 -3.70 3.54 4.76 -0.89 -5.00 118.16 116.81 1byn n LYS 200 Ca 0.06 0.74 -0.14 0.00 -2.87 0.00 0.00 58.31 56.09 1byn n LYS 200 Cb 0.41 -5.19 -0.09 0.00 -1.84 0.00 0.00 35.03 28.32 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 -3.33 0.00 -1.85 -0.18 -1.32 -0.95 -4.92 115.64 103.10 1byn s THR 201 Ca 0.36 -0.04 0.27 0.00 -1.21 0.00 0.00 61.69 61.07 1byn s THR 201 Cb -0.05 -0.71 0.31 0.00 -1.51 0.00 0.00 72.50 70.54 1byn s THR 201 CO 0.63 -0.02 1.60 0.18 -2.21 0.00 0.00 174.62 174.80 1byn n LEU 202 N 2.59 1.06 -3.73 9.08 4.77 -1.26 -4.43 117.00 125.08 1byn n LEU 202 Ca -0.14 -0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 55.28 1byn n LEU 202 Cb 0.56 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1byn n LEU 202 CO 0.12 0.20 -0.14 0.20 -1.33 0.00 0.00 177.39 176.43 1byn s ASN 203 N -2.43 3.68 -0.19 -1.43 0.01 -1.26 -2.41 114.94 110.90 1byn s ASN 203 Ca 0.26 -3.50 -0.11 0.00 -0.71 0.00 0.00 52.86 48.80 1byn s ASN 203 Cb 0.19 -1.22 -0.05 0.00 0.41 0.00 0.00 41.25 40.58 1byn s ASN 203 CO 0.49 -0.13 0.16 -2.16 -1.51 0.00 0.00 177.10 173.96 1byn s PRO 204 N -0.83 4.19 -0.16 -0.60 0.04 -0.99 -4.95 135.00 131.70 1byn s PRO 204 Ca 0.27 -0.16 -0.05 0.00 0.04 0.00 0.00 61.00 61.09 1byn s PRO 204 Cb -0.04 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1byn s PRO 204 CO -0.16 0.30 0.03 0.54 0.04 0.00 0.00 177.00 177.74 1byn s VAL 205 N 0.36 4.48 -0.21 -0.36 0.11 -1.26 -1.22 120.40 122.30 1byn s VAL 205 Ca 0.10 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.87 1byn s VAL 205 Cb -0.11 -2.98 -0.09 0.00 -1.53 0.00 0.00 36.38 31.67 1byn s VAL 205 CO -0.01 0.50 -0.30 0.49 -3.33 0.00 0.00 175.10 172.45 1byn n PHE 206 N 3.26 0.00 -3.64 1.54 3.72 -0.41 -5.00 117.46 116.93 1byn n PHE 206 Ca -0.17 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.95 1byn n PHE 206 Cb 0.53 -0.72 0.03 0.00 -0.94 0.00 0.00 39.48 38.38 1byn n PHE 206 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1byn n ASN 207 N -4.12 -5.52 -4.09 4.37 3.02 -0.76 -4.96 115.26 103.21 1byn n ASN 207 Ca -0.36 -0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 53.00 1byn n ASN 207 Cb 0.71 -3.28 -0.17 0.00 -0.61 0.00 0.00 39.78 36.43 1byn n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byn s GLU 208 N -5.55 2.17 -0.28 3.52 0.41 -0.37 -5.02 118.70 113.59 1byn s GLU 208 Ca 0.36 -0.57 -0.11 0.00 -0.41 0.00 0.00 54.97 54.24 1byn s GLU 208 Cb -0.13 -1.73 -0.05 0.00 -1.78 0.00 0.00 34.13 30.44 1byn s GLU 208 CO 0.86 0.06 0.17 -1.14 -0.49 0.00 0.00 175.26 174.72 1byn s GLN 209 N 0.61 3.91 -0.04 1.61 0.74 -1.26 -0.96 119.66 124.26 1byn s GLN 209 Ca -0.15 -0.34 0.04 0.00 0.05 0.00 0.00 55.36 54.96 1byn s GLN 209 Cb -0.16 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 1byn s GLN 209 CO 0.05 -0.18 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.39 1byn s PHE 210 N 1.73 2.66 -0.06 1.67 0.08 -0.81 -4.99 117.98 118.26 1byn s PHE 210 Ca 0.07 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.94 1byn s PHE 210 Cb -0.16 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1byn s PHE 210 CO 0.10 0.16 -0.06 0.99 -0.10 0.00 0.00 175.22 176.31 1byn s THR 211 N -0.72 0.67 -0.15 0.64 2.01 -1.26 -1.21 115.64 115.61 1byn s THR 211 Ca 0.11 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1byn s THR 211 Cb -0.11 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.74 1byn s THR 211 CO 0.00 0.26 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.68 1byn s PHE 212 N 1.02 2.29 -0.93 4.92 0.40 -0.41 -5.02 117.98 120.25 1byn s PHE 212 Ca -0.09 -1.29 -0.21 0.00 -0.60 0.00 0.00 56.93 54.74 1byn s PHE 212 Cb -0.14 -1.66 0.09 0.00 0.51 0.00 0.00 43.02 41.83 1byn s PHE 212 CO -0.00 -0.68 1.23 0.15 0.70 0.00 0.00 175.22 176.61 1byn s LYS 213 N 1.40 3.54 -0.04 0.44 1.02 -1.26 -0.98 119.74 123.85 1byn s LYS 213 Ca 0.04 -1.41 -0.00 0.00 0.02 0.00 0.00 55.97 54.62 1byn s LYS 213 Cb -0.13 -4.98 0.03 0.00 -0.52 0.00 0.00 37.83 32.23 1byn s LYS 213 CO -0.10 -1.94 -0.01 0.08 -0.92 0.00 0.00 175.35 172.46 1byn s VAL 214 N 3.68 0.29 0.80 3.17 1.01 -1.17 -4.99 120.40 123.19 1byn s VAL 214 Ca 0.36 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1byn s VAL 214 Cb -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.01 1byn s VAL 214 CO -0.07 0.20 1.09 -2.16 0.00 0.00 0.00 175.10 174.15 1byn s PRO 215 N 1.32 2.08 0.16 2.72 0.04 -1.26 -3.55 135.00 136.53 1byn s PRO 215 Ca -0.05 1.01 -0.09 0.00 0.04 0.00 0.00 61.00 61.91 1byn s PRO 215 Cb -0.13 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1byn s PRO 215 CO -0.02 -1.72 1.54 -0.92 0.04 0.00 0.00 177.00 175.92 1byn h TYR 216 N -1.18 1.10 -0.54 0.56 5.03 -1.99 -1.94 116.97 118.02 1byn h TYR 216 Ca -0.45 -0.28 0.06 0.00 2.58 0.00 0.00 58.73 60.64 1byn h TYR 216 Cb 1.24 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.24 1byn h TYR 216 CO 0.54 1.10 0.36 0.66 -1.32 0.00 0.00 178.16 179.49 1byn h SER 217 N 0.81 0.41 1.56 -2.11 4.64 -1.97 -2.18 113.55 114.71 1byn h SER 217 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1byn h SER 217 Cb 0.84 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1byn h SER 217 CO 0.07 0.27 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.60 1byn h GLU 218 N 0.47 0.00 -0.18 4.77 4.39 -1.91 -3.38 114.58 118.74 1byn h GLU 218 Ca 0.23 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1byn h GLU 218 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1byn h GLU 218 CO -0.06 0.37 -0.06 1.25 -1.16 0.00 0.00 179.01 179.35 1byn h LEU 219 N 0.00 0.36 -7.54 1.33 5.85 -0.70 -3.40 115.31 111.22 1byn h LEU 219 Ca -0.00 -0.39 -0.59 0.00 0.84 0.00 0.00 57.88 57.74 1byn h LEU 219 Cb 1.25 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1byn h LEU 219 CO 0.05 0.66 2.03 0.61 -0.34 0.00 0.00 178.44 181.45 1byn n GLY 220 N -0.08 2.40 0.00 3.75 0.00 -1.12 -2.08 105.19 108.06 1byn n GLY 220 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1byn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 221 N 5.26 0.00 3.30 -0.02 0.00 -1.26 -4.83 105.19 107.65 1byn n GLY 221 Ca 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 1byn n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 222 N 0.00 1.25 -0.04 1.61 1.02 -0.88 -4.79 119.74 117.91 1byn s LYS 222 Ca 0.00 -1.62 -0.01 0.00 0.02 0.00 0.00 55.97 54.36 1byn s LYS 222 Cb 0.00 -0.53 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1byn s LYS 222 CO 0.00 -0.09 0.03 0.99 -0.92 0.00 0.00 175.35 175.36 1byn s THR 223 N -3.47 0.10 -0.45 2.17 2.01 -1.07 -1.43 115.64 113.50 1byn s THR 223 Ca 0.26 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.27 1byn s THR 223 Cb 0.05 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.31 1byn s THR 223 CO 0.07 0.19 0.84 -0.22 -0.69 0.00 0.00 174.62 174.80 1byn s LEU 224 N 1.75 4.16 -0.14 4.42 2.96 -0.65 -1.07 118.68 130.10 1byn s LEU 224 Ca 0.00 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 1byn s LEU 224 Cb -0.13 -3.05 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 1byn s LEU 224 CO -0.03 -0.96 0.28 -0.69 -1.32 0.00 0.00 176.35 173.63 1byn s VAL 225 N 3.45 5.30 -0.21 1.68 1.01 -0.77 -1.99 120.40 128.87 1byn s VAL 225 Ca 0.33 0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1byn s VAL 225 Cb -0.11 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1byn s VAL 225 CO 0.24 0.44 -0.03 -0.04 0.00 0.00 0.00 175.10 175.70 1byn s MET 226 N 0.14 1.36 -0.27 2.72 -1.94 -1.07 -2.21 119.30 118.02 1byn s MET 226 Ca 0.17 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1byn s MET 226 Cb -0.13 -2.37 0.06 0.00 2.01 0.00 0.00 34.83 34.39 1byn s MET 226 CO 0.05 -0.58 -0.07 0.00 -0.01 0.00 0.00 175.02 174.40 1byn s ALA 227 N 1.55 2.65 -0.03 3.03 0.00 -0.81 -2.65 121.76 125.50 1byn s ALA 227 Ca -0.03 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.87 1byn s ALA 227 Cb -0.18 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1byn s ALA 227 CO -0.07 -1.22 0.99 0.08 0.00 0.00 0.00 175.76 175.55 1byn s VAL 228 N 1.16 4.82 0.05 0.00 1.01 -0.56 -0.94 120.40 125.93 1byn s VAL 228 Ca -0.08 2.04 0.09 0.00 0.00 0.00 0.00 61.98 64.04 1byn s VAL 228 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 1byn s VAL 228 CO -0.04 0.11 -0.26 -0.31 0.00 0.00 0.00 175.10 174.60 1byn s TYR 229 N 1.36 2.26 -0.20 5.22 2.02 -0.04 -1.55 117.35 126.42 1byn s TYR 229 Ca 0.51 -0.41 -0.23 0.00 -0.37 0.00 0.00 57.07 56.58 1byn s TYR 229 Cb -0.20 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1byn s TYR 229 CO 0.25 0.13 0.72 0.34 -1.57 0.00 0.00 175.55 175.41 1byn s ASP 230 N -1.25 6.78 0.17 2.29 -1.08 -0.91 -1.05 116.67 121.61 1byn s ASP 230 Ca 0.11 0.95 -0.30 0.00 -0.52 0.00 0.00 52.55 52.79 1byn s ASP 230 Cb -0.10 -2.39 -0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1byn s ASP 230 CO 0.02 -0.35 1.16 0.12 0.52 0.00 0.00 175.17 176.65 1byn s PHE 231 N 2.14 3.48 -0.09 -5.34 5.36 0.13 -3.39 117.98 120.27 1byn s PHE 231 Ca 0.32 1.47 -0.01 0.00 -0.96 0.00 0.00 56.93 57.76 1byn s PHE 231 Cb -0.16 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.17 1byn s PHE 231 CO 0.10 -1.00 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.31 1byn s ASP 232 N 0.14 1.78 0.07 6.13 1.01 -1.26 -4.56 116.67 119.97 1byn s ASP 232 Ca 0.52 -0.19 -0.37 0.00 0.71 0.00 0.00 52.55 53.22 1byn s ASP 232 Cb -0.31 -0.63 -0.20 0.00 1.01 0.00 0.00 42.92 42.79 1byn s ASP 232 CO 0.35 -0.14 1.58 -0.09 0.21 0.00 0.00 175.17 177.08 1byn h ARG 233 N 8.09 -1.21 0.00 8.23 2.43 -1.97 -3.39 114.38 126.57 1byn h ARG 233 Ca -0.26 0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.89 1byn h ARG 233 Cb 1.13 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1byn h ARG 233 CO 0.35 -0.80 -0.71 0.74 -1.51 0.00 0.00 179.97 178.04 1byn h PHE 234 N -1.25 0.00 -4.31 2.20 0.04 -2.05 -3.49 116.94 108.08 1byn h PHE 234 Ca -0.12 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.19 1byn h PHE 234 Cb 0.98 0.00 0.13 0.00 2.20 0.00 0.00 35.95 39.26 1byn h PHE 234 CO -0.05 0.80 0.41 -1.54 -0.60 0.00 0.00 178.31 177.34 1byn s SER 235 N -6.28 3.75 0.48 2.17 1.04 -1.26 -5.06 113.70 108.55 1byn s SER 235 Ca -0.20 0.53 -0.22 0.00 0.48 0.00 0.00 55.95 56.54 1byn s SER 235 Cb 0.03 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 65.28 1byn s SER 235 CO 0.43 -2.36 1.17 -0.54 0.98 0.00 0.00 173.24 172.92 1byn s LYS 236 N -5.72 3.66 -0.45 4.02 3.01 -1.26 -4.58 119.74 118.41 1byn s LYS 236 Ca 0.68 1.78 -0.29 0.00 -1.01 0.00 0.00 55.97 57.13 1byn s LYS 236 Cb -0.08 -2.34 0.02 0.00 -1.01 0.00 0.00 37.83 34.43 1byn s LYS 236 CO 0.51 -0.64 1.20 -1.01 0.51 0.00 0.00 175.35 175.92 1byn s HIS 237 N -1.56 2.74 -0.20 3.18 3.76 -1.26 -4.77 115.29 117.18 1byn s HIS 237 Ca 0.65 0.73 -0.14 0.00 -0.15 0.00 0.00 55.06 56.15 1byn s HIS 237 Cb -0.29 -4.37 -0.04 0.00 1.11 0.00 0.00 32.58 28.99 1byn s HIS 237 CO 0.34 -1.41 0.33 0.16 -0.85 0.00 0.00 174.74 173.31 1byn s ASP 238 N 2.74 6.38 0.37 1.40 1.47 -1.22 -4.91 116.67 122.90 1byn s ASP 238 Ca 0.51 0.44 -0.26 0.00 1.18 0.00 0.00 52.55 54.41 1byn s ASP 238 Cb -0.09 -2.20 -0.09 0.00 -0.34 0.00 0.00 42.92 40.21 1byn s ASP 238 CO 0.31 -0.01 1.18 -0.51 0.68 0.00 0.00 175.17 176.81 1byn s ILE 239 N 1.08 3.15 -0.02 2.11 2.07 -1.25 -2.15 121.20 126.19 1byn s ILE 239 Ca 0.16 1.01 -0.00 0.00 -1.41 0.00 0.00 60.65 60.41 1byn s ILE 239 Cb -0.14 -3.59 -0.00 0.00 0.13 0.00 0.00 42.46 38.86 1byn s ILE 239 CO 0.06 0.13 -0.01 0.40 -1.91 0.00 0.00 174.94 173.62 1byn h ILE 240 N 2.52 0.00 -2.22 2.00 1.08 -1.61 -3.45 117.51 115.83 1byn h ILE 240 Ca -0.48 -0.22 0.31 0.00 -0.39 0.00 0.00 64.86 64.08 1byn h ILE 240 Cb 1.23 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.92 1byn h ILE 240 CO 0.63 0.00 0.85 -0.83 -0.69 0.00 0.00 178.15 178.11 1byn s GLY 241 N -2.44 -0.07 0.05 5.37 0.00 -1.05 -4.22 107.32 104.96 1byn s GLY 241 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 44.72 44.43 1byn s GLY 241 CO 0.01 5.25 0.53 -1.83 0.00 0.00 0.00 173.10 177.05 1byn s GLU 242 N -2.03 1.06 0.08 2.90 4.04 -0.72 -1.50 118.70 122.52 1byn s GLU 242 Ca 0.29 -0.24 0.02 0.00 0.04 0.00 0.00 54.97 55.08 1byn s GLU 242 Cb -0.01 0.48 -0.04 0.00 0.02 0.00 0.00 34.13 34.59 1byn s GLU 242 CO 0.00 -0.39 -0.07 -0.59 -1.84 0.00 0.00 175.26 172.37 1byn s PHE 243 N -2.52 0.84 -0.09 4.83 -0.12 -1.08 -1.88 117.98 117.95 1byn s PHE 243 Ca -0.05 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1byn s PHE 243 Cb -0.01 -0.49 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 1byn s PHE 243 CO -0.02 -0.11 -0.13 0.15 -0.05 0.00 0.00 175.22 175.06 1byn s LYS 244 N -3.00 1.88 -0.28 1.99 1.02 -1.26 -2.60 119.74 117.49 1byn s LYS 244 Ca 0.04 -0.44 -0.00 0.00 0.02 0.00 0.00 55.97 55.58 1byn s LYS 244 Cb -0.01 -1.62 0.05 0.00 -0.52 0.00 0.00 37.83 35.73 1byn s LYS 244 CO -0.03 -0.06 -0.04 0.08 -0.92 0.00 0.00 175.35 174.39 1byn s VAL 245 N 0.96 2.74 -0.05 3.17 1.01 -0.84 -4.89 120.40 122.50 1byn s VAL 245 Ca -0.08 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 1byn s VAL 245 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1byn s VAL 245 CO -0.00 -0.06 1.35 -2.16 0.00 0.00 0.00 175.10 174.22 1byn s PRO 246 N 1.21 4.28 0.27 2.72 0.04 -1.26 -1.63 135.00 140.64 1byn s PRO 246 Ca -0.06 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 1byn s PRO 246 Cb -0.20 -3.64 0.35 0.00 0.04 0.00 0.00 34.50 31.05 1byn s PRO 246 CO -0.02 -0.59 1.94 0.52 0.04 0.00 0.00 177.00 178.89 1byn h MET 247 N 7.96 1.21 0.00 4.56 2.86 -1.51 -2.77 114.93 127.24 1byn h MET 247 Ca -0.35 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1byn h MET 247 Cb 1.16 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1byn h MET 247 CO 0.91 0.80 -0.02 -0.97 1.06 0.00 0.00 176.91 178.70 1byn h ASN 248 N 1.25 0.00 1.50 1.22 -1.24 -1.77 -2.35 115.58 114.20 1byn h ASN 248 Ca 0.35 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.28 1byn h ASN 248 Cb -0.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1byn h ASN 248 CO -0.08 0.02 -0.51 0.71 -1.29 0.00 0.00 177.43 176.27 1byn h THR 249 N 0.00 0.53 -3.44 -3.57 1.35 -1.88 -3.45 112.91 102.46 1byn h THR 249 Ca -0.00 -1.79 -0.57 0.00 -0.55 0.00 0.00 66.41 63.51 1byn h THR 249 Cb 0.11 2.20 -0.07 0.00 -1.73 0.00 0.00 68.15 68.67 1byn h THR 249 CO 0.00 0.30 0.88 -0.69 -0.25 0.00 0.00 175.52 175.76 1byn s VAL 250 N -3.05 4.40 -0.24 6.82 1.01 -0.88 -5.02 120.40 123.44 1byn s VAL 250 Ca 0.04 1.56 -0.24 0.00 0.00 0.00 0.00 61.98 63.34 1byn s VAL 250 Cb 0.07 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 1byn s VAL 250 CO 0.74 -0.65 0.78 -0.62 0.00 0.00 0.00 175.10 175.34 1byn s ASP 251 N 1.96 6.78 -1.14 3.32 2.15 -1.26 -5.00 116.67 123.48 1byn s ASP 251 Ca 0.47 0.97 -0.04 0.00 0.43 0.00 0.00 52.55 54.37 1byn s ASP 251 Cb -0.11 -2.41 0.26 0.00 -0.30 0.00 0.00 42.92 40.36 1byn s ASP 251 CO 0.21 -0.47 1.78 0.49 -0.17 0.00 0.00 175.17 177.02 1byn n PHE 252 N 5.84 2.55 -0.06 -5.34 3.72 -1.26 -4.63 117.46 118.29 1byn n PHE 252 Ca 0.04 -2.64 -0.04 0.00 -0.05 0.00 0.00 57.45 54.76 1byn n PHE 252 Cb 0.48 -1.45 -0.03 0.00 -0.94 0.00 0.00 39.48 37.54 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 5.59 0.00 -5.36 1.37 0.00 -1.98 -3.48 103.07 99.21 1byn h GLY 253 Ca 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.60 1byn h GLY 253 CO 1.37 0.00 -0.29 -1.58 0.00 0.00 0.00 176.54 176.04 1byn s HIS 254 N -1.89 -0.44 -0.11 5.60 5.65 -1.26 -5.12 115.29 117.72 1byn s HIS 254 Ca -0.08 1.04 -0.22 0.00 0.25 0.00 0.00 55.06 56.05 1byn s HIS 254 Cb 0.01 0.16 -0.10 0.00 -1.18 0.00 0.00 32.58 31.46 1byn s HIS 254 CO 0.18 -0.22 0.68 1.55 -0.65 0.00 0.00 174.74 176.27 1byn n VAL 255 N 3.16 0.00 -2.68 0.89 3.14 -1.26 -4.96 118.33 116.62 1byn n VAL 255 Ca -0.15 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.80 1byn n VAL 255 Cb 0.57 -0.11 -0.02 0.00 -1.06 0.00 0.00 33.84 33.21 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 0.69 4.77 -0.15 1.55 2.01 -0.84 -4.90 115.64 118.77 1byn s THR 256 Ca 0.50 2.04 -0.01 0.00 0.31 0.00 0.00 61.69 64.54 1byn s THR 256 Cb -0.71 -4.31 0.04 0.00 0.01 0.00 0.00 72.50 67.52 1byn s THR 256 CO 0.35 -0.01 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.51 1byn s GLU 257 N 2.13 1.44 0.07 4.92 2.12 -1.26 -1.34 118.70 126.78 1byn s GLU 257 Ca 0.48 -0.44 -0.20 0.00 0.36 0.00 0.00 54.97 55.16 1byn s GLU 257 Cb -0.18 -1.89 0.05 0.00 0.26 0.00 0.00 34.13 32.37 1byn s GLU 257 CO 0.17 -0.39 0.49 -1.83 -0.54 0.00 0.00 175.26 173.15 1byn s GLU 258 N 1.66 1.04 -0.17 4.30 -1.05 -1.00 -5.03 118.70 118.45 1byn s GLU 258 Ca 0.02 -0.37 -0.26 0.00 -0.15 0.00 0.00 54.97 54.22 1byn s GLU 258 Cb -0.15 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.00 1byn s GLU 258 CO -0.08 -0.39 0.86 -1.58 0.95 0.00 0.00 175.26 175.02 1byn s TRP 259 N -2.82 3.42 -0.03 4.83 0.52 -1.26 -2.64 118.94 120.96 1byn s TRP 259 Ca -0.03 1.29 0.07 0.00 0.02 0.00 0.00 56.10 57.45 1byn s TRP 259 Cb -0.00 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.26 1byn s TRP 259 CO -0.05 -0.26 -0.23 1.03 0.02 0.00 0.00 176.95 177.46 1byn s ARG 260 N 2.21 2.05 0.17 4.98 1.81 -1.08 -5.00 118.95 124.10 1byn s ARG 260 Ca 0.39 -0.84 -0.30 0.00 -1.72 0.00 0.00 55.73 53.26 1byn s ARG 260 Cb -0.17 -1.90 -0.07 0.00 -0.45 0.00 0.00 34.95 32.36 1byn s ARG 260 CO 0.12 0.46 0.98 -0.51 -0.68 0.00 0.00 175.30 175.68 1byn s ASP 261 N -0.42 7.50 -0.40 0.23 1.11 -1.26 -1.99 116.67 121.44 1byn s ASP 261 Ca 0.05 1.92 -0.26 0.00 0.18 0.00 0.00 52.55 54.45 1byn s ASP 261 Cb -0.10 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.30 1byn s ASP 261 CO 0.00 -0.02 0.92 -0.76 1.18 0.00 0.00 175.17 176.49 1byn s LEU 262 N -0.54 4.00 0.43 1.23 1.43 -0.68 -4.56 118.68 120.00 1byn s LEU 262 Ca 0.45 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.81 1byn s LEU 262 Cb -0.26 -3.22 -0.09 0.00 0.03 0.00 0.00 46.19 42.65 1byn s LEU 262 CO 0.32 -0.91 0.88 -1.10 0.23 0.00 0.00 176.35 175.77 1byn s GLN 263 N 3.54 3.99 -0.12 1.70 1.11 -0.79 -4.52 119.66 124.58 1byn s GLN 263 Ca 0.37 0.84 -0.29 0.00 0.01 0.00 0.00 55.36 56.29 1byn s GLN 263 Cb -0.11 -2.26 -0.05 0.00 -1.01 0.00 0.00 33.01 29.58 1byn s GLN 263 CO 0.21 -0.08 1.76 0.45 0.01 0.00 0.00 175.29 177.64 1byn s SER 264 N -2.72 6.39 -0.21 5.90 0.15 -1.26 -1.75 113.70 120.19 1byn s SER 264 Ca 0.57 2.05 -0.09 0.00 0.70 0.00 0.00 55.95 59.18 1byn s SER 264 Cb -0.10 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 1byn s SER 264 CO 0.24 -1.18 0.12 0.00 1.20 0.00 0.00 173.24 173.62 1byn s ALA 265 N 5.01 3.53 -1.05 5.45 0.00 -1.26 -4.93 121.76 128.50 1byn s ALA 265 Ca 0.78 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1byn s ALA 265 Cb -0.32 -2.15 0.29 0.00 0.00 0.00 0.00 23.12 20.94 1byn s ALA 265 CO 0.32 -0.03 1.26 -1.91 0.00 0.00 0.00 175.76 175.40 1byn n GLU 266 N 3.96 3.91 0.00 0.00 2.13 -1.26 -4.85 120.64 124.53 1byn n GLU 266 Ca -0.16 -4.53 0.00 0.00 0.66 0.00 0.00 57.16 53.13 1byn n GLU 266 Cb 0.52 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1byn n GLU 266 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35