#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 4.12 0.37 3.49 1.02 -1.26 -4.97 119.74 122.51 1byn s LYS 141 Ca 0.00 0.73 0.20 0.00 0.02 0.00 0.00 55.97 56.92 1byn s LYS 141 Cb 0.00 -3.66 0.25 0.00 -0.52 0.00 0.00 37.83 33.91 1byn s LYS 141 CO 0.00 -0.49 1.55 -0.07 -0.92 0.00 0.00 175.35 175.42 1byn h LEU 142 N 9.11 0.00 0.00 3.17 3.38 -1.90 -3.35 115.31 125.72 1byn h LEU 142 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1byn h LEU 142 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1byn h LEU 142 CO 0.83 0.21 0.00 0.61 0.09 0.00 0.00 178.44 180.19 1byn n GLY 143 N 1.12 -2.36 3.18 0.83 0.00 -1.05 -4.45 105.19 102.46 1byn n GLY 143 Ca 0.03 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.80 0.77 -0.14 1.61 1.02 -0.85 -2.44 119.74 118.90 1byn s LYS 144 Ca 0.00 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1byn s LYS 144 Cb 0.00 0.31 0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1byn s LYS 144 CO 0.00 -0.22 -0.22 -1.17 -0.92 0.00 0.00 175.35 172.82 1byn s LEU 145 N -2.67 2.10 -0.12 3.17 2.96 -0.61 -1.80 118.68 121.71 1byn s LEU 145 Ca 0.03 -0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 53.13 1byn s LEU 145 Cb 0.04 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1byn s LEU 145 CO -0.09 0.08 0.60 -1.58 -1.32 0.00 0.00 176.35 174.03 1byn s GLN 146 N 0.83 4.35 0.35 1.98 0.74 -0.23 -2.48 119.66 125.20 1byn s GLN 146 Ca -0.07 0.65 0.07 0.00 0.05 0.00 0.00 55.36 56.05 1byn s GLN 146 Cb -0.15 -3.47 -0.07 0.00 1.10 0.00 0.00 33.01 30.41 1byn s GLN 146 CO -0.02 0.03 -0.01 1.52 -0.55 0.00 0.00 175.29 176.26 1byn s TYR 147 N 1.00 2.26 -0.06 1.67 1.13 -1.07 -2.37 117.35 119.91 1byn s TYR 147 Ca 0.31 -0.72 -0.01 0.00 -1.41 0.00 0.00 57.07 55.24 1byn s TYR 147 Cb -0.16 -1.47 0.03 0.00 -1.10 0.00 0.00 41.96 39.25 1byn s TYR 147 CO 0.13 0.33 0.01 -1.54 -2.51 0.00 0.00 175.55 171.97 1byn s SER 148 N -3.59 1.37 -0.11 -0.18 1.04 -0.50 -2.58 113.70 109.16 1byn s SER 148 Ca 0.34 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 1byn s SER 148 Cb 0.07 -0.37 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1byn s SER 148 CO 0.16 -0.19 -0.06 -0.22 0.98 0.00 0.00 173.24 173.91 1byn s LEU 149 N 1.87 1.08 0.42 2.42 1.98 -0.66 -0.60 118.68 125.19 1byn s LEU 149 Ca 0.03 -0.27 0.03 0.00 -2.89 0.00 0.00 54.13 51.03 1byn s LEU 149 Cb -0.12 -0.77 -0.03 0.00 0.66 0.00 0.00 46.19 45.93 1byn s LEU 149 CO -0.04 -0.14 0.10 -0.62 -1.89 0.00 0.00 176.35 173.76 1byn s ASP 150 N 1.76 3.02 -0.09 3.68 2.15 -0.61 -1.86 116.67 124.71 1byn s ASP 150 Ca 0.05 -1.64 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1byn s ASP 150 Cb -0.13 0.44 0.03 0.00 -0.30 0.00 0.00 42.92 42.96 1byn s ASP 150 CO -0.08 -0.88 -0.04 -0.47 -0.17 0.00 0.00 175.17 173.53 1byn s TYR 151 N -3.15 1.06 -0.42 -5.34 6.14 -1.26 -1.77 117.35 112.61 1byn s TYR 151 Ca 0.22 -0.44 -0.24 0.00 0.64 0.00 0.00 57.07 57.25 1byn s TYR 151 Cb 0.03 -1.00 0.02 0.00 0.42 0.00 0.00 41.96 41.43 1byn s TYR 151 CO 0.13 -0.40 0.84 0.34 0.64 0.00 0.00 175.55 177.09 1byn s ASP 152 N 1.76 6.50 0.00 4.32 -1.08 -0.75 -4.95 116.67 122.47 1byn s ASP 152 Ca 0.04 0.15 0.30 0.00 -0.52 0.00 0.00 52.55 52.52 1byn s ASP 152 Cb -0.13 -2.42 1.51 0.00 -1.46 0.00 0.00 42.92 40.42 1byn s ASP 152 CO -0.06 -0.91 2.04 0.49 0.52 0.00 0.00 175.17 177.26 1byn n PHE 153 N 6.79 0.00 -0.05 -5.34 3.72 -1.26 -1.76 117.46 119.56 1byn n PHE 153 Ca 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 1byn n PHE 153 Cb 0.48 -0.27 -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 0.05 -0.02 0.05 -1.08 1.08 -1.97 -3.36 115.11 109.86 1byn h GLN 154 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1byn h GLN 154 Cb 0.29 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1byn h GLN 154 CO 0.00 0.78 -1.17 -0.97 -0.95 0.00 0.00 178.83 176.51 1byn h ASN 155 N -0.91 0.16 -3.05 1.46 -1.24 -2.02 -3.50 115.58 106.49 1byn h ASN 155 Ca -0.00 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1byn h ASN 155 Cb 0.80 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1byn h ASN 155 CO 0.00 1.15 -0.01 0.59 -1.29 0.00 0.00 177.43 177.87 1byn n ASN 156 N -3.39 -2.12 -3.72 1.15 3.02 -0.72 -5.02 115.26 104.46 1byn n ASN 156 Ca -0.05 0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.37 1byn n ASN 156 Cb 0.98 -1.09 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.61 0.66 0.39 3.52 -2.07 -0.90 -3.69 119.66 115.96 1byn s GLN 157 Ca 0.00 0.09 -0.23 0.00 -1.82 0.00 0.00 55.36 53.40 1byn s GLN 157 Cb -0.00 0.30 -0.10 0.00 -1.09 0.00 0.00 33.01 32.12 1byn s GLN 157 CO 0.02 -0.16 0.95 -1.17 -1.32 0.00 0.00 175.29 173.60 1byn s LEU 158 N -0.86 4.10 -0.04 2.60 2.96 -0.13 -1.81 118.68 125.51 1byn s LEU 158 Ca -0.09 1.76 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1byn s LEU 158 Cb -0.04 -4.32 0.01 0.00 0.50 0.00 0.00 46.19 42.34 1byn s LEU 158 CO 0.04 -0.25 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.97 1byn s LEU 159 N -2.72 1.67 0.00 -0.68 1.43 -0.73 -1.60 118.68 116.05 1byn s LEU 159 Ca 0.57 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1byn s LEU 159 Cb -0.13 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.52 1byn s LEU 159 CO 0.18 0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 1byn s VAL 160 N 0.42 0.27 -0.31 -1.59 1.01 -0.37 -1.58 120.40 118.26 1byn s VAL 160 Ca -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1byn s VAL 160 Cb -0.11 -0.26 0.11 0.00 0.00 0.00 0.00 36.38 36.13 1byn s VAL 160 CO 0.01 0.01 0.16 -0.83 0.00 0.00 0.00 175.10 174.45 1byn s GLY 161 N -0.26 0.64 -0.53 4.51 0.00 0.23 -1.16 107.32 110.75 1byn s GLY 161 Ca -0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 44.72 43.06 1byn s GLY 161 CO -0.00 2.06 1.09 -0.42 0.00 0.00 0.00 173.10 175.83 1byn s ILE 162 N 1.72 4.21 0.00 0.90 -1.09 -0.99 -1.41 121.20 124.55 1byn s ILE 162 Ca 0.12 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1byn s ILE 162 Cb -0.18 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.08 1byn s ILE 162 CO -0.23 -1.12 0.00 -0.38 -1.23 0.00 0.00 174.94 171.97 1byn n ILE 163 N 6.61 0.00 -3.71 2.92 5.41 -1.00 -1.37 119.36 128.23 1byn n ILE 163 Ca 0.08 0.37 -0.10 0.00 1.00 0.00 0.00 62.75 64.10 1byn n ILE 163 Cb 0.49 -1.27 -0.05 0.00 -0.71 0.00 0.00 39.64 38.09 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 -0.74 1.01 0.08 0.38 -2.07 -1.18 -1.15 119.66 115.99 1byn s GLN 164 Ca 0.00 -0.80 0.04 0.00 -1.82 0.00 0.00 55.36 52.78 1byn s GLN 164 Cb 0.00 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 1byn s GLN 164 CO 0.00 -0.38 -0.11 0.00 -1.32 0.00 0.00 175.29 173.48 1byn s ALA 165 N -3.83 1.01 -0.03 2.60 0.00 -0.63 -1.06 121.76 119.82 1byn s ALA 165 Ca 0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1byn s ALA 165 Cb 0.03 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1byn s ALA 165 CO -0.11 0.02 0.05 0.00 0.00 0.00 0.00 175.76 175.73 1byn s ALA 166 N -1.88 -0.01 -0.71 0.00 0.00 -0.74 -2.86 121.76 115.55 1byn s ALA 166 Ca -0.00 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1byn s ALA 166 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1byn s ALA 166 CO 0.01 -0.11 0.60 0.39 0.00 0.00 0.00 175.76 176.65 1byn n GLU 167 N 4.09 -3.20 -3.36 0.00 1.02 -1.23 -2.01 120.64 115.94 1byn n GLU 167 Ca -0.26 0.53 -0.37 0.00 -0.02 0.00 0.00 57.16 57.03 1byn n GLU 167 Cb 0.51 -4.45 -0.06 0.00 -0.02 0.00 0.00 31.44 27.42 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 -4.63 4.46 0.65 -4.62 1.43 -0.93 -2.52 118.68 112.52 1byn s LEU 168 Ca 0.09 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 1byn s LEU 168 Cb -0.01 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 1byn s LEU 168 CO 0.45 0.24 1.18 -2.84 0.23 0.00 0.00 176.35 175.62 1byn s PRO 169 N -1.34 2.70 -0.16 1.29 0.02 -1.26 -4.80 135.00 131.45 1byn s PRO 169 Ca 0.30 1.70 -0.26 0.00 0.02 0.00 0.00 61.00 62.77 1byn s PRO 169 Cb -0.17 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1byn s PRO 169 CO 0.18 -1.39 0.85 0.00 -0.33 0.00 0.00 177.00 176.31 1byn s ALA 170 N -1.88 3.50 -0.39 -1.55 0.00 -1.26 -4.78 121.76 115.40 1byn s ALA 170 Ca 0.74 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.83 1byn s ALA 170 Cb -0.28 -3.25 0.49 0.00 0.00 0.00 0.00 23.12 20.09 1byn s ALA 170 CO 0.38 -0.63 1.54 1.28 0.00 0.00 0.00 175.76 178.33 1byn n LEU 171 N 5.17 5.40 -4.27 0.00 4.32 -1.06 -4.87 117.00 121.69 1byn n LEU 171 Ca 0.05 -4.21 -0.15 0.00 -0.02 0.00 0.00 56.01 51.68 1byn n LEU 171 Cb 0.49 -0.64 -0.10 0.00 -1.62 0.00 0.00 43.42 41.55 1byn n LEU 171 CO 0.49 1.57 -0.41 -1.81 -1.22 0.00 0.00 177.39 176.01 1byn s ASP 172 N -2.64 1.93 -1.07 -1.43 1.11 -1.16 -5.02 116.67 108.40 1byn s ASP 172 Ca 0.52 -1.03 -0.16 0.00 0.18 0.00 0.00 52.55 52.06 1byn s ASP 172 Cb 0.44 -0.03 0.15 0.00 1.07 0.00 0.00 42.92 44.55 1byn s ASP 172 CO 0.01 -0.32 1.29 -0.32 1.18 0.00 0.00 175.17 177.01 1byn s MET 173 N -3.74 3.84 0.00 8.23 -2.45 -1.26 -3.25 119.30 120.67 1byn s MET 173 Ca 0.19 -2.16 0.00 0.00 -1.25 0.00 0.00 55.69 52.46 1byn s MET 173 Cb 0.02 -5.00 0.00 0.00 1.25 0.00 0.00 34.83 31.10 1byn s MET 173 CO 0.02 -1.78 0.00 0.41 1.05 0.00 0.00 175.02 174.73 1byn n GLY 174 N 4.82 0.00 2.92 2.11 0.00 -1.26 -5.01 105.19 108.77 1byn n GLY 174 Ca 0.31 0.00 -0.16 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 -0.10 3.39 -0.02 0.00 -1.20 -5.07 105.19 102.19 1byn n GLY 175 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.23 0.62 0.05 2.61 -4.23 -1.26 -4.85 115.64 105.34 1byn s THR 176 Ca 0.34 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 1byn s THR 176 Cb -0.15 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 1byn s THR 176 CO 0.51 0.00 -0.12 -0.44 -0.54 0.00 0.00 174.62 174.03 1byn s SER 177 N -3.42 1.38 -0.60 3.99 0.01 -1.26 -2.57 113.70 111.23 1byn s SER 177 Ca 0.34 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 1byn s SER 177 Cb 0.06 -0.05 0.16 0.00 0.21 0.00 0.00 66.02 66.39 1byn s SER 177 CO 0.15 -0.05 0.44 -1.81 0.41 0.00 0.00 173.24 172.38 1byn s ASP 178 N -1.33 5.57 0.02 2.44 1.01 -1.26 -2.12 116.67 121.00 1byn s ASP 178 Ca -0.02 -2.54 -0.10 0.00 0.71 0.00 0.00 52.55 50.59 1byn s ASP 178 Cb -0.08 -1.94 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 1byn s ASP 178 CO 0.01 -0.49 0.35 -2.16 0.21 0.00 0.00 175.17 173.09 1byn s PRO 179 N 0.41 3.74 0.26 8.23 0.04 -1.26 -0.53 135.00 145.88 1byn s PRO 179 Ca 0.14 0.17 0.05 0.00 0.04 0.00 0.00 61.00 61.40 1byn s PRO 179 Cb -0.20 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1byn s PRO 179 CO -0.04 0.64 0.19 2.48 0.04 0.00 0.00 177.00 180.31 1byn n TYR 180 N 1.34 -0.42 -4.10 0.56 4.11 -0.66 -2.50 117.16 115.49 1byn n TYR 180 Ca -0.12 -2.05 -0.19 0.00 -0.00 0.00 0.00 57.90 55.54 1byn n TYR 180 Cb 0.53 0.16 -0.16 0.00 -0.00 0.00 0.00 39.34 39.87 1byn n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1byn s VAL 181 N -2.93 0.45 -0.26 -3.48 1.01 -1.26 -1.31 120.40 112.62 1byn s VAL 181 Ca 0.26 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1byn s VAL 181 Cb 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1byn s VAL 181 CO 0.19 0.21 0.68 -0.54 0.00 0.00 0.00 175.10 175.63 1byn s LYS 182 N 0.96 4.10 -0.14 2.72 1.02 -0.62 -2.30 119.74 125.48 1byn s LYS 182 Ca -0.10 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1byn s LYS 182 Cb -0.14 -3.66 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1byn s LYS 182 CO -0.00 -0.46 -0.12 0.08 -0.92 0.00 0.00 175.35 173.93 1byn s VAL 183 N 2.60 1.38 0.25 3.17 1.01 -1.02 -2.12 120.40 125.66 1byn s VAL 183 Ca 0.28 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1byn s VAL 183 Cb -0.15 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1byn s VAL 183 CO 0.09 0.42 0.40 2.22 0.00 0.00 0.00 175.10 178.23 1byn n PHE 184 N 4.83 -1.39 -4.54 5.22 -1.74 -0.72 -1.77 117.46 117.35 1byn n PHE 184 Ca -0.15 -1.49 -0.25 0.00 -0.56 0.00 0.00 57.45 55.00 1byn n PHE 184 Cb 0.50 0.46 -0.14 0.00 1.52 0.00 0.00 39.48 41.82 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 2.21 0.27 5.98 1.43 -1.26 -1.73 118.68 125.58 1byn s LEU 185 Ca 0.17 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1byn s LEU 185 Cb -0.02 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1byn s LEU 185 CO 0.12 0.13 0.46 -0.76 0.23 0.00 0.00 176.35 176.54 1byn s LEU 186 N -1.42 4.14 0.26 1.79 1.43 0.28 -0.96 118.68 124.20 1byn s LEU 186 Ca 0.07 0.40 0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1byn s LEU 186 Cb -0.09 -3.21 0.20 0.00 0.03 0.00 0.00 46.19 43.12 1byn s LEU 186 CO 0.03 -0.16 1.50 1.55 0.23 0.00 0.00 176.35 179.50 1byn h PRO 187 N 1.36 0.00 -0.10 1.29 0.13 -1.89 -2.82 132.00 129.97 1byn h PRO 187 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1byn h PRO 187 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1byn h PRO 187 CO 0.64 0.62 0.05 0.22 -0.23 0.00 0.00 178.00 179.30 1byn h ASP 188 N 0.00 0.14 -3.74 1.44 1.82 -1.99 -3.49 116.42 110.59 1byn h ASP 188 Ca -0.01 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1byn h ASP 188 Cb 1.31 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.29 1byn h ASP 188 CO 0.08 0.23 -0.02 0.29 -1.61 0.00 0.00 179.24 178.21 1byn n LYS 189 N -4.94 -0.43 0.01 0.28 4.01 -0.14 -5.05 118.16 111.90 1byn n LYS 189 Ca -0.05 0.78 -0.08 0.00 -0.51 0.00 0.00 58.31 58.45 1byn n LYS 189 Cb 0.09 -2.84 -0.06 0.00 -0.51 0.00 0.00 35.03 31.72 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1byn h LYS 190 N 0.12 -0.13 -3.69 1.97 1.79 -1.95 -3.42 116.57 111.25 1byn h LYS 190 Ca -0.01 0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1byn h LYS 190 Cb 1.01 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 31.28 1byn h LYS 190 CO 0.10 0.26 -0.66 0.15 -1.08 0.00 0.00 179.45 178.22 1byn s LYS 191 N -2.53 1.80 -0.46 3.15 -0.14 -1.26 -5.08 119.74 115.21 1byn s LYS 191 Ca -0.09 -2.38 -0.29 0.00 -1.36 0.00 0.00 55.97 51.84 1byn s LYS 191 Cb -0.00 -3.22 0.03 0.00 -1.68 0.00 0.00 37.83 32.95 1byn s LYS 191 CO 0.34 -1.07 1.15 0.15 -0.76 0.00 0.00 175.35 175.17 1byn s LYS 192 N 0.07 3.74 0.29 1.68 1.02 -1.26 -4.41 119.74 120.86 1byn s LYS 192 Ca 0.15 0.62 0.07 0.00 0.02 0.00 0.00 55.97 56.83 1byn s LYS 192 Cb -0.24 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 1byn s LYS 192 CO -0.02 -1.36 0.24 -0.06 -0.92 0.00 0.00 175.35 173.22 1byn s PHE 193 N 4.46 3.03 -0.09 3.18 0.08 -0.73 -4.96 117.98 122.95 1byn s PHE 193 Ca 0.49 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.31 1byn s PHE 193 Cb -0.08 -1.56 0.05 0.00 -0.57 0.00 0.00 43.02 40.86 1byn s PHE 193 CO 0.31 0.38 0.20 -2.00 -0.10 0.00 0.00 175.22 174.01 1byn s GLU 194 N -3.90 0.13 0.80 0.44 2.12 -1.26 -2.44 118.70 114.58 1byn s GLU 194 Ca 0.36 0.51 -0.12 0.00 0.36 0.00 0.00 54.97 56.09 1byn s GLU 194 Cb -0.07 -0.16 0.07 0.00 0.26 0.00 0.00 34.13 34.24 1byn s GLU 194 CO 0.26 -0.21 1.12 0.95 -0.54 0.00 0.00 175.26 176.84 1byn s THR 195 N 1.58 2.72 0.44 -1.70 -4.23 -0.97 -4.97 115.64 108.51 1byn s THR 195 Ca -0.06 0.23 -0.25 0.00 -1.18 0.00 0.00 61.69 60.44 1byn s THR 195 Cb -0.11 -3.09 -0.08 0.00 1.34 0.00 0.00 72.50 70.56 1byn s THR 195 CO -0.07 -0.31 1.35 -0.54 -0.54 0.00 0.00 174.62 174.51 1byn s LYS 196 N -5.31 3.75 -0.20 3.99 -0.14 -1.26 -4.67 119.74 115.89 1byn s LYS 196 Ca 0.61 2.24 -0.21 0.00 -1.36 0.00 0.00 55.97 57.26 1byn s LYS 196 Cb -0.13 -2.64 -0.03 0.00 -1.68 0.00 0.00 37.83 33.36 1byn s LYS 196 CO 0.52 -0.70 0.62 0.08 -0.76 0.00 0.00 175.35 175.11 1byn s VAL 197 N -1.26 5.02 -1.01 3.17 1.01 -1.26 -4.66 120.40 121.41 1byn s VAL 197 Ca 0.61 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.73 1byn s VAL 197 Cb -0.40 -3.94 0.30 0.00 0.00 0.00 0.00 36.38 32.34 1byn s VAL 197 CO 0.51 0.11 1.37 1.41 0.00 0.00 0.00 175.10 178.50 1byn n HIS 198 N 5.07 2.47 -1.59 5.22 8.25 -1.04 -4.96 115.22 128.63 1byn n HIS 198 Ca -0.01 -2.83 -0.43 0.00 -0.26 0.00 0.00 57.72 54.19 1byn n HIS 198 Cb 0.50 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 30.46 1byn n HIS 198 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1byn n ARG 199 N 1.24 1.33 -3.13 -0.41 3.00 -1.26 -4.01 116.66 113.41 1byn n ARG 199 Ca 0.27 0.47 -0.14 0.00 -0.01 0.00 0.00 57.85 58.44 1byn n ARG 199 Cb 0.34 -1.94 0.07 0.00 0.00 0.00 0.00 32.46 30.93 1byn n ARG 199 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1byn n LYS 200 N 0.42 -3.76 -3.73 5.56 4.76 -0.92 -4.99 118.16 115.50 1byn n LYS 200 Ca 0.09 0.75 -0.13 0.00 -2.87 0.00 0.00 58.31 56.15 1byn n LYS 200 Cb 0.36 -5.37 -0.09 0.00 -1.84 0.00 0.00 35.03 28.09 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 0.01 -1.88 -0.18 -1.32 -0.90 -4.92 115.64 103.12 1byn s THR 201 Ca 0.21 -0.09 0.26 0.00 -1.21 0.00 0.00 61.69 60.86 1byn s THR 201 Cb -0.03 -0.61 0.23 0.00 -1.51 0.00 0.00 72.50 70.58 1byn s THR 201 CO 0.64 -0.05 1.48 0.18 -2.21 0.00 0.00 174.62 174.66 1byn n LEU 202 N 2.45 1.29 -3.75 9.08 4.77 -1.26 -4.37 117.00 125.20 1byn n LEU 202 Ca -0.15 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.16 1byn n LEU 202 Cb 0.57 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1byn n LEU 202 CO 0.15 0.24 -0.10 0.59 -1.33 0.00 0.00 177.39 176.94 1byn n ASN 203 N -0.44 2.20 -4.66 -1.43 3.02 -1.26 -2.20 115.26 110.49 1byn n ASN 203 Ca 0.12 -3.02 -0.37 0.00 -0.03 0.00 0.00 54.58 51.28 1byn n ASN 203 Cb 0.38 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 1byn n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1byn s PRO 204 N -1.16 4.09 -0.18 3.52 0.04 -1.13 -4.87 135.00 135.31 1byn s PRO 204 Ca 0.28 -0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.02 1byn s PRO 204 Cb -0.01 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 1byn s PRO 204 CO -0.17 0.03 0.19 0.54 0.04 0.00 0.00 177.00 177.63 1byn s VAL 205 N 1.13 5.38 -0.19 -0.36 0.11 -1.26 -1.61 120.40 123.60 1byn s VAL 205 Ca 0.10 0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.34 1byn s VAL 205 Cb -0.14 -3.52 -0.08 0.00 -1.53 0.00 0.00 36.38 31.11 1byn s VAL 205 CO 0.05 0.44 -0.29 0.49 -3.33 0.00 0.00 175.10 172.47 1byn n PHE 206 N 3.37 0.00 -3.83 1.54 3.72 -0.30 -4.99 117.46 116.96 1byn n PHE 206 Ca -0.15 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.91 1byn n PHE 206 Cb 0.52 -0.66 0.02 0.00 -0.94 0.00 0.00 39.48 38.42 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 -4.10 -4.89 -3.78 4.37 3.02 -0.47 -4.99 115.26 104.41 1byn n ASN 207 Ca -0.33 -1.06 -0.27 0.00 -0.03 0.00 0.00 54.58 52.89 1byn n ASN 207 Cb 0.68 -2.36 -0.16 0.00 -0.61 0.00 0.00 39.78 37.32 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 -6.12 0.87 -0.37 3.52 2.56 -0.87 -4.99 118.70 113.31 1byn s GLU 208 Ca 0.33 -0.44 -0.21 0.00 0.00 0.00 0.00 54.97 54.65 1byn s GLU 208 Cb -0.16 -2.02 0.01 0.00 2.00 0.00 0.00 34.13 33.96 1byn s GLU 208 CO 0.91 -0.57 0.67 -1.14 -0.56 0.00 0.00 175.26 174.57 1byn s GLN 209 N 1.79 3.66 -0.17 4.30 0.74 -1.26 -2.33 119.66 126.38 1byn s GLN 209 Ca -0.01 0.07 -0.06 0.00 0.05 0.00 0.00 55.36 55.41 1byn s GLN 209 Cb -0.16 -3.82 -0.04 0.00 1.10 0.00 0.00 33.01 30.09 1byn s GLN 209 CO -0.07 -0.79 0.04 -0.06 -0.55 0.00 0.00 175.29 173.85 1byn s PHE 210 N 2.81 3.20 -0.12 1.67 0.08 -0.31 -4.99 117.98 120.32 1byn s PHE 210 Ca 0.26 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.33 1byn s PHE 210 Cb -0.14 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1byn s PHE 210 CO 0.16 0.13 -0.21 0.99 -0.10 0.00 0.00 175.22 176.19 1byn s THR 211 N 0.30 1.90 -0.27 0.64 2.01 -1.26 -1.23 115.64 117.73 1byn s THR 211 Ca 0.02 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1byn s THR 211 Cb -0.13 -1.68 0.03 0.00 0.01 0.00 0.00 72.50 70.74 1byn s THR 211 CO 0.01 0.52 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.06 1byn s PHE 212 N 0.66 3.13 -0.96 4.92 0.40 -0.63 -5.03 117.98 120.48 1byn s PHE 212 Ca -0.12 -1.64 -0.20 0.00 -0.60 0.00 0.00 56.93 54.37 1byn s PHE 212 Cb -0.16 -2.08 0.10 0.00 0.51 0.00 0.00 43.02 41.39 1byn s PHE 212 CO 0.02 -0.75 1.24 0.15 0.70 0.00 0.00 175.22 176.58 1byn s LYS 213 N 1.31 3.60 -0.05 0.44 1.02 -1.26 -0.96 119.74 123.84 1byn s LYS 213 Ca -0.02 -1.56 -0.00 0.00 0.02 0.00 0.00 55.97 54.41 1byn s LYS 213 Cb -0.18 -5.07 0.03 0.00 -0.52 0.00 0.00 37.83 32.09 1byn s LYS 213 CO -0.03 -1.92 -0.01 0.08 -0.92 0.00 0.00 175.35 172.55 1byn s VAL 214 N 3.43 0.36 0.75 3.17 1.01 -1.24 -4.99 120.40 122.88 1byn s VAL 214 Ca 0.37 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1byn s VAL 214 Cb -0.03 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.93 1byn s VAL 214 CO -0.10 0.22 1.09 -2.16 0.00 0.00 0.00 175.10 174.16 1byn s PRO 215 N 1.40 2.38 0.41 2.72 0.04 -1.25 -3.77 135.00 136.93 1byn s PRO 215 Ca -0.04 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.31 1byn s PRO 215 Cb -0.13 -1.91 0.87 0.00 0.04 0.00 0.00 34.50 33.37 1byn s PRO 215 CO -0.03 -1.55 1.99 -0.92 0.04 0.00 0.00 177.00 176.53 1byn h TYR 216 N -0.88 0.31 -0.77 0.56 5.03 -1.99 -2.61 116.97 116.63 1byn h TYR 216 Ca -0.44 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1byn h TYR 216 Cb 1.23 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.38 1byn h TYR 216 CO 0.57 0.31 0.48 0.66 -1.32 0.00 0.00 178.16 178.87 1byn h SER 217 N 0.31 0.91 1.27 -2.11 4.64 -2.03 -2.51 113.55 114.02 1byn h SER 217 Ca 0.07 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1byn h SER 217 Cb 0.18 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1byn h SER 217 CO 0.00 0.68 0.00 -0.62 -0.87 0.00 0.00 176.83 176.02 1byn n GLU 218 N -4.40 0.17 0.00 4.77 1.02 -1.01 -4.51 120.64 116.68 1byn n GLU 218 Ca 0.08 0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 1byn n GLU 218 Cb 0.05 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 29.70 1byn n GLU 218 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1byn h LEU 219 N 0.00 -0.10 -0.37 -4.62 7.12 -1.14 -3.35 115.31 112.85 1byn h LEU 219 Ca 0.00 -0.44 0.08 0.00 0.13 0.00 0.00 57.88 57.65 1byn h LEU 219 Cb 0.63 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.71 1byn h LEU 219 CO 0.00 0.56 -0.13 1.23 -0.13 0.00 0.00 178.44 179.97 1byn h GLY 220 N -0.93 0.20 1.70 3.75 0.00 -1.79 -2.50 103.07 103.51 1byn h GLY 220 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.53 1byn h GLY 220 CO 0.02 -0.16 0.11 -1.33 0.00 0.00 0.00 176.54 175.18 1byn h GLY 221 N -0.05 0.00 -3.26 4.60 0.00 -1.84 -1.84 103.07 100.67 1byn h GLY 221 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.04 1byn h GLY 221 CO -0.41 0.00 0.34 0.54 0.00 0.00 0.00 176.54 177.01 1byn s LYS 222 N -5.00 4.67 -0.19 4.80 1.02 -0.94 -4.87 119.74 119.23 1byn s LYS 222 Ca -0.05 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.30 1byn s LYS 222 Cb 0.17 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1byn s LYS 222 CO 0.67 0.36 -0.12 0.99 -0.92 0.00 0.00 175.35 176.33 1byn s THR 223 N -1.47 2.77 0.53 2.17 2.01 -1.07 -2.60 115.64 117.99 1byn s THR 223 Ca 0.47 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.55 1byn s THR 223 Cb -0.21 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 70.02 1byn s THR 223 CO 0.26 0.48 1.20 -0.11 -0.69 0.00 0.00 174.62 175.76 1byn n LEU 224 N 4.60 4.46 -3.80 4.42 7.94 -0.83 -0.56 117.00 133.22 1byn n LEU 224 Ca -0.19 0.96 -0.15 0.00 -1.11 0.00 0.00 56.01 55.52 1byn n LEU 224 Cb 0.51 -1.49 -0.16 0.00 0.53 0.00 0.00 43.42 42.81 1byn n LEU 224 CO 0.28 -1.04 -0.36 -0.69 -1.11 0.00 0.00 177.39 174.47 1byn s VAL 225 N -1.33 0.02 -0.05 1.96 1.01 -0.70 -2.08 120.40 119.22 1byn s VAL 225 Ca 0.70 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1byn s VAL 225 Cb -0.45 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1byn s VAL 225 CO 0.51 0.09 -0.12 -0.04 0.00 0.00 0.00 175.10 175.54 1byn s MET 226 N 0.86 1.47 -0.21 2.72 -1.94 -1.06 -1.75 119.30 119.39 1byn s MET 226 Ca -0.08 -0.41 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1byn s MET 226 Cb -0.11 -1.27 0.06 0.00 2.01 0.00 0.00 34.83 35.52 1byn s MET 226 CO -0.02 0.09 -0.00 0.00 -0.01 0.00 0.00 175.02 175.08 1byn s ALA 227 N 0.42 1.45 -0.21 3.03 0.00 -0.90 -2.26 121.76 123.29 1byn s ALA 227 Ca -0.09 -1.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 1byn s ALA 227 Cb -0.13 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 1byn s ALA 227 CO 0.02 -1.19 0.92 0.08 0.00 0.00 0.00 175.76 175.59 1byn s VAL 228 N 1.64 4.79 0.23 0.00 1.01 -0.66 -1.59 120.40 125.82 1byn s VAL 228 Ca -0.03 1.79 0.09 0.00 0.00 0.00 0.00 61.98 63.83 1byn s VAL 228 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1byn s VAL 228 CO -0.07 -0.08 -0.02 -0.31 0.00 0.00 0.00 175.10 174.61 1byn s TYR 229 N 2.73 2.71 -0.29 5.22 2.02 -0.43 -2.08 117.35 127.23 1byn s TYR 229 Ca 0.40 -0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.81 1byn s TYR 229 Cb -0.16 -1.24 -0.01 0.00 -0.40 0.00 0.00 41.96 40.15 1byn s TYR 229 CO 0.09 0.58 0.12 0.34 -1.57 0.00 0.00 175.55 175.11 1byn s ASP 230 N -3.37 5.36 0.18 2.29 -1.08 -0.91 -1.65 116.67 117.49 1byn s ASP 230 Ca 0.29 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.55 1byn s ASP 230 Cb -0.07 -1.96 -0.09 0.00 -1.46 0.00 0.00 42.92 39.34 1byn s ASP 230 CO 0.19 -0.15 1.32 0.12 0.52 0.00 0.00 175.17 177.17 1byn s PHE 231 N 1.59 3.25 -0.11 -5.34 5.36 0.30 -2.94 117.98 120.10 1byn s PHE 231 Ca 0.05 1.17 -0.01 0.00 -0.96 0.00 0.00 56.93 57.18 1byn s PHE 231 Cb -0.17 -3.62 0.03 0.00 -0.34 0.00 0.00 43.02 38.93 1byn s PHE 231 CO 0.05 -1.98 -0.04 -0.51 -1.46 0.00 0.00 175.22 171.28 1byn s ASP 232 N 0.49 2.09 0.06 6.13 1.11 -1.26 -4.50 116.67 120.78 1byn s ASP 232 Ca 0.58 -0.30 -0.27 0.00 0.18 0.00 0.00 52.55 52.74 1byn s ASP 232 Cb -0.37 -0.69 -0.17 0.00 1.07 0.00 0.00 42.92 42.76 1byn s ASP 232 CO 0.37 -0.17 1.54 -0.09 1.18 0.00 0.00 175.17 178.00 1byn h ARG 233 N 8.23 -0.44 0.01 8.23 2.43 -1.96 -3.37 114.38 127.51 1byn h ARG 233 Ca -0.25 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1byn h ARG 233 Cb 1.13 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1byn h ARG 233 CO 0.35 -0.22 -0.00 0.35 -1.51 0.00 0.00 179.97 178.93 1byn h PHE 234 N -0.57 -0.01 -4.13 2.20 3.57 -2.05 -3.49 116.94 112.47 1byn h PHE 234 Ca -0.05 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.00 1byn h PHE 234 Cb 0.42 0.00 0.15 0.00 2.79 0.00 0.00 35.95 39.32 1byn h PHE 234 CO -0.02 -0.01 0.42 -1.54 -2.23 0.00 0.00 178.31 174.93 1byn s SER 235 N -5.29 3.35 0.50 0.41 1.04 -1.26 -5.06 113.70 107.39 1byn s SER 235 Ca -0.00 0.35 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 1byn s SER 235 Cb 0.00 -0.47 -0.07 0.00 0.10 0.00 0.00 66.02 65.58 1byn s SER 235 CO 0.00 -2.59 1.12 -0.54 0.98 0.00 0.00 173.24 172.21 1byn s LYS 236 N -5.84 3.60 -0.41 4.02 -0.14 -1.26 -4.53 119.74 115.18 1byn s LYS 236 Ca 0.72 1.61 -0.29 0.00 -1.36 0.00 0.00 55.97 56.65 1byn s LYS 236 Cb -0.05 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 1byn s LYS 236 CO 0.52 -0.64 1.18 -1.01 -0.76 0.00 0.00 175.35 174.65 1byn s HIS 237 N -1.73 2.81 -0.21 3.18 3.76 -1.26 -4.73 115.29 117.11 1byn s HIS 237 Ca 0.68 0.83 -0.14 0.00 -0.15 0.00 0.00 55.06 56.29 1byn s HIS 237 Cb -0.24 -4.19 -0.04 0.00 1.11 0.00 0.00 32.58 29.21 1byn s HIS 237 CO 0.28 -1.32 0.30 0.16 -0.85 0.00 0.00 174.74 173.31 1byn s ASP 238 N 2.54 6.32 0.23 1.40 -4.77 -1.15 -4.93 116.67 116.30 1byn s ASP 238 Ca 0.50 0.36 -0.30 0.00 -3.30 0.00 0.00 52.55 49.82 1byn s ASP 238 Cb -0.10 -2.18 -0.09 0.00 -1.09 0.00 0.00 42.92 39.46 1byn s ASP 238 CO 0.27 -0.01 1.07 -0.51 0.70 0.00 0.00 175.17 176.70 1byn s ILE 239 N 1.14 3.76 -0.04 2.11 2.07 -1.26 -2.14 121.20 126.84 1byn s ILE 239 Ca 0.14 1.66 -0.01 0.00 -1.41 0.00 0.00 60.65 61.03 1byn s ILE 239 Cb -0.14 -4.06 -0.00 0.00 0.13 0.00 0.00 42.46 38.39 1byn s ILE 239 CO 0.06 0.35 -0.03 0.40 -1.91 0.00 0.00 174.94 173.81 1byn h ILE 240 N 3.39 0.00 -1.62 2.00 2.04 -1.74 -3.45 117.51 118.14 1byn h ILE 240 Ca -0.45 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1byn h ILE 240 Cb 1.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1byn h ILE 240 CO 0.69 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.45 1byn n GLY 241 N 1.82 1.44 3.50 5.37 0.00 -1.00 -4.03 105.19 112.30 1byn n GLY 241 Ca -0.01 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.92 1.01 0.08 1.61 -1.05 -0.81 -1.65 118.70 115.97 1byn s GLU 242 Ca 0.00 -0.06 -0.10 0.00 -0.15 0.00 0.00 54.97 54.66 1byn s GLU 242 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1byn s GLU 242 CO 0.00 -0.38 0.21 -0.59 0.95 0.00 0.00 175.26 175.45 1byn s PHE 243 N -2.24 0.10 0.10 4.83 -0.12 -0.96 -2.07 117.98 117.62 1byn s PHE 243 Ca -0.03 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.45 1byn s PHE 243 Cb -0.01 -0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1byn s PHE 243 CO -0.01 -0.53 -0.19 0.15 -0.05 0.00 0.00 175.22 174.59 1byn s LYS 244 N -3.55 1.07 -0.26 1.99 1.02 -1.26 -2.55 119.74 116.20 1byn s LYS 244 Ca 0.02 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 54.84 1byn s LYS 244 Cb 0.03 -1.23 0.09 0.00 -0.52 0.00 0.00 37.83 36.20 1byn s LYS 244 CO -0.09 0.28 0.10 0.08 -0.92 0.00 0.00 175.35 174.79 1byn s VAL 245 N -1.34 0.31 0.14 3.17 1.01 -0.88 -5.00 120.40 117.81 1byn s VAL 245 Ca 0.06 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1byn s VAL 245 Cb -0.09 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 1byn s VAL 245 CO 0.04 -0.54 1.52 -2.84 0.00 0.00 0.00 175.10 173.27 1byn s PRO 246 N 1.93 4.25 0.44 2.72 0.02 -1.26 -1.96 135.00 141.12 1byn s PRO 246 Ca 0.06 2.27 0.12 0.00 0.02 0.00 0.00 61.00 63.47 1byn s PRO 246 Cb -0.17 -3.21 0.96 0.00 0.02 0.00 0.00 34.50 32.10 1byn s PRO 246 CO -0.24 -0.56 2.01 0.52 -0.33 0.00 0.00 177.00 178.40 1byn h MET 247 N 6.91 0.17 0.00 5.54 2.86 -1.64 -2.62 114.93 126.14 1byn h MET 247 Ca -0.42 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1byn h MET 247 Cb 1.21 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1byn h MET 247 CO 0.90 0.24 -0.09 -0.97 1.06 0.00 0.00 176.91 178.04 1byn h ASN 248 N 0.16 0.00 1.89 1.22 -1.24 -1.59 -2.48 115.58 113.54 1byn h ASN 248 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1byn h ASN 248 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1byn h ASN 248 CO 0.01 0.09 0.00 0.71 -1.29 0.00 0.00 177.43 176.95 1byn h THR 249 N 0.00 0.00 -3.53 -3.57 1.35 -1.80 -3.45 112.91 101.92 1byn h THR 249 Ca -0.00 -0.90 -0.62 0.00 -0.55 0.00 0.00 66.41 64.35 1byn h THR 249 Cb 0.22 1.89 -0.12 0.00 -1.73 0.00 0.00 68.15 68.41 1byn h THR 249 CO 0.01 0.00 0.12 -0.69 -0.25 0.00 0.00 175.52 174.71 1byn s VAL 250 N -3.19 4.98 -0.29 6.82 1.01 -0.94 -5.04 120.40 123.75 1byn s VAL 250 Ca 0.08 0.93 -0.26 0.00 0.00 0.00 0.00 61.98 62.73 1byn s VAL 250 Cb 0.06 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1byn s VAL 250 CO 0.65 -0.05 0.91 -0.62 0.00 0.00 0.00 175.10 176.00 1byn s ASP 251 N 1.57 6.83 -1.25 3.32 2.15 -1.26 -4.96 116.67 123.07 1byn s ASP 251 Ca 0.25 0.94 -0.05 0.00 0.43 0.00 0.00 52.55 54.11 1byn s ASP 251 Cb -0.15 -2.47 0.18 0.00 -0.30 0.00 0.00 42.92 40.18 1byn s ASP 251 CO 0.10 -0.67 2.13 0.49 -0.17 0.00 0.00 175.17 177.05 1byn n PHE 252 N 6.36 2.66 -0.06 -5.34 3.72 -1.26 -4.53 117.46 119.01 1byn n PHE 252 Ca 0.07 -2.75 -0.04 0.00 -0.05 0.00 0.00 57.45 54.68 1byn n PHE 252 Cb 0.47 -1.71 -0.01 0.00 -0.94 0.00 0.00 39.48 37.29 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 5.80 0.00 -5.22 1.37 0.00 -1.97 -3.47 103.07 99.59 1byn h GLY 253 Ca 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.74 1byn h GLY 253 CO 1.45 0.00 -0.48 0.30 0.00 0.00 0.00 176.54 177.81 1byn s HIS 254 N -2.11 -0.16 0.06 5.60 0.09 -1.26 -5.07 115.29 112.43 1byn s HIS 254 Ca -0.13 0.37 -0.26 0.00 -0.00 0.00 0.00 55.06 55.04 1byn s HIS 254 Cb 0.02 0.05 -0.14 0.00 -0.00 0.00 0.00 32.58 32.51 1byn s HIS 254 CO 0.19 -0.16 0.64 1.55 -0.00 0.00 0.00 174.74 176.96 1byn n VAL 255 N 2.56 0.57 -2.97 -0.90 3.14 -1.26 -4.96 118.33 114.50 1byn n VAL 255 Ca -0.15 -0.14 -0.42 0.00 -2.96 0.00 0.00 64.34 60.67 1byn n VAL 255 Cb 0.58 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.31 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 -0.28 4.76 -0.20 1.55 2.01 -0.78 -4.90 115.64 117.81 1byn s THR 256 Ca 0.60 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.53 1byn s THR 256 Cb -0.85 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 67.52 1byn s THR 256 CO 0.42 -0.37 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.16 1byn s GLU 257 N 3.02 2.21 -0.00 4.92 2.12 -1.26 -1.65 118.70 128.05 1byn s GLU 257 Ca 0.31 -0.85 -0.26 0.00 0.36 0.00 0.00 54.97 54.53 1byn s GLU 257 Cb -0.14 -2.44 0.06 0.00 0.26 0.00 0.00 34.13 31.88 1byn s GLU 257 CO 0.16 -0.39 0.59 -1.83 -0.54 0.00 0.00 175.26 173.25 1byn s GLU 258 N 1.37 1.02 -0.44 4.30 -1.05 -1.07 -5.03 118.70 117.80 1byn s GLU 258 Ca -0.00 0.02 -0.27 0.00 -0.15 0.00 0.00 54.97 54.56 1byn s GLU 258 Cb -0.16 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1byn s GLU 258 CO -0.09 -0.34 1.04 -1.58 0.95 0.00 0.00 175.26 175.24 1byn s TRP 259 N -1.72 2.91 -0.07 4.83 0.52 -1.26 -2.61 118.94 121.54 1byn s TRP 259 Ca -0.09 0.66 0.04 0.00 0.02 0.00 0.00 56.10 56.73 1byn s TRP 259 Cb -0.01 -4.12 0.00 0.00 -1.15 0.00 0.00 33.47 28.19 1byn s TRP 259 CO 0.05 -1.11 -0.20 0.50 0.02 0.00 0.00 176.95 176.21 1byn s ARG 260 N 4.03 2.29 0.16 4.98 6.06 -1.03 -4.97 118.95 130.47 1byn s ARG 260 Ca 0.43 -0.70 -0.30 0.00 -2.50 0.00 0.00 55.73 52.66 1byn s ARG 260 Cb -0.09 -1.86 -0.07 0.00 0.06 0.00 0.00 34.95 32.99 1byn s ARG 260 CO 0.27 0.20 1.11 0.16 -2.50 0.00 0.00 175.30 174.54 1byn s ASP 261 N 0.23 7.25 -0.30 -2.12 1.47 -1.26 -1.57 116.67 120.36 1byn s ASP 261 Ca -0.11 2.08 -0.21 0.00 1.18 0.00 0.00 52.55 55.49 1byn s ASP 261 Cb -0.15 -2.60 -0.01 0.00 -0.34 0.00 0.00 42.92 39.82 1byn s ASP 261 CO 0.05 -0.25 0.66 -0.76 0.68 0.00 0.00 175.17 175.55 1byn s LEU 262 N -0.21 4.14 -0.18 2.11 1.43 -1.02 -4.63 118.68 120.31 1byn s LEU 262 Ca 0.50 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.93 1byn s LEU 262 Cb -0.29 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 1byn s LEU 262 CO 0.34 -0.50 0.32 -1.10 0.23 0.00 0.00 176.35 175.64 1byn s GLN 263 N 2.67 4.21 0.43 1.70 -1.52 -0.88 -4.66 119.66 121.62 1byn s GLN 263 Ca 0.27 0.11 -0.25 0.00 -1.95 0.00 0.00 55.36 53.53 1byn s GLN 263 Cb -0.15 -3.48 -0.08 0.00 -0.22 0.00 0.00 33.01 29.08 1byn s GLN 263 CO 0.12 0.12 1.30 -1.12 -0.25 0.00 0.00 175.29 175.45 1byn s SER 264 N 0.74 6.18 0.16 5.90 0.01 -1.26 -1.93 113.70 123.51 1byn s SER 264 Ca 0.17 2.64 0.02 0.00 1.31 0.00 0.00 55.95 60.09 1byn s SER 264 Cb -0.14 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.48 1byn s SER 264 CO 0.06 -0.94 0.20 0.00 0.41 0.00 0.00 173.24 172.96 1byn n ALA 265 N -0.06 0.32 -3.17 1.44 0.00 -1.26 -4.90 120.51 112.87 1byn n ALA 265 Ca 0.05 -0.62 -0.18 0.00 0.00 0.00 0.00 53.44 52.70 1byn n ALA 265 Cb 0.44 0.20 0.02 0.00 0.00 0.00 0.00 19.45 20.10 1byn n ALA 265 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1byn n GLU 266 N -1.21 -2.00 0.00 0.00 2.13 -1.26 -4.95 120.64 113.35 1byn n GLU 266 Ca 0.03 1.68 0.15 0.00 0.66 0.00 0.00 57.16 59.68 1byn n GLU 266 Cb 0.18 -4.29 0.73 0.00 0.27 0.00 0.00 31.44 28.32 1byn n GLU 266 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08