#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apy s ILE 184 N 0.00 1.12 -0.13 12.58 2.07 -0.76 -5.01 121.20 131.07 1apy s ILE 184 Ca 0.00 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1apy s ILE 184 Cb 0.00 -1.09 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 1apy s ILE 184 CO 0.00 0.37 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.43 1apy s GLY 185 N 1.31 1.52 -0.02 1.50 0.00 -1.26 -2.38 107.32 107.99 1apy s GLY 185 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.80 1apy s GLY 185 CO -0.04 -0.15 -0.11 -0.29 0.00 0.00 0.00 173.10 172.51 1apy s MET 186 N 0.45 1.06 -0.08 2.90 0.00 0.02 -4.98 119.30 118.67 1apy s MET 186 Ca -0.10 -0.38 0.05 0.00 0.00 0.00 0.00 55.69 55.26 1apy s MET 186 Cb -0.16 -0.99 -0.00 0.00 0.00 0.00 0.00 34.83 33.68 1apy s MET 186 CO 0.05 0.17 -0.24 0.08 0.00 0.00 0.00 175.02 175.08 1apy s VAL 187 N 0.02 2.06 -0.04 10.11 1.01 -1.26 -0.64 120.40 131.67 1apy s VAL 187 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1apy s VAL 187 Cb -0.08 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1apy s VAL 187 CO 0.00 0.56 -0.00 -0.69 0.00 0.00 0.00 175.10 174.97 1apy s VAL 188 N 0.11 0.23 -0.27 2.92 1.01 -0.44 -5.02 120.40 118.95 1apy s VAL 188 Ca -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1apy s VAL 188 Cb -0.16 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1apy s VAL 188 CO 0.07 0.17 -0.04 -0.63 0.00 0.00 0.00 175.10 174.66 1apy s ILE 189 N 1.13 2.91 1.08 2.22 1.01 -1.26 -1.29 121.20 127.00 1apy s ILE 189 Ca -0.08 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1apy s ILE 189 Cb -0.13 -2.56 0.23 0.00 0.01 0.00 0.00 42.46 40.01 1apy s ILE 189 CO -0.02 0.08 1.06 -2.28 0.00 0.00 0.00 174.94 173.78 1apy s HIS 190 N 1.29 1.57 0.37 3.97 5.65 -0.00 -4.88 115.29 123.26 1apy s HIS 190 Ca -0.02 1.28 0.14 0.00 0.25 0.00 0.00 55.06 56.71 1apy s HIS 190 Cb -0.18 -3.16 0.77 0.00 -1.18 0.00 0.00 32.58 28.83 1apy s HIS 190 CO -0.03 -3.44 1.85 -0.22 -0.65 0.00 0.00 174.74 172.24 1apy h LYS 191 N -2.31 0.00 0.00 2.88 3.64 -1.99 -2.17 116.57 116.61 1apy h LYS 191 Ca -0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1apy h LYS 191 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1apy h LYS 191 CO 0.50 0.35 0.00 1.79 -2.27 0.00 0.00 179.45 179.82 1apy h THR 192 N 0.00 0.00 0.00 1.00 1.35 -2.03 -3.46 112.91 109.77 1apy h THR 192 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1apy h THR 192 Cb 0.63 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1apy h THR 192 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1apy n GLY 193 N 0.11 0.79 3.68 5.82 0.00 -0.82 -5.07 105.19 109.71 1apy n GLY 193 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1apy n GLY 193 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apy s HIS 194 N -2.00 3.45 0.05 1.61 3.76 -1.26 -4.82 115.29 116.08 1apy s HIS 194 Ca 0.00 1.44 0.01 0.00 -0.15 0.00 0.00 55.06 56.36 1apy s HIS 194 Cb 0.00 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 1apy s HIS 194 CO 0.00 -0.28 0.14 0.42 -0.85 0.00 0.00 174.74 174.18 1apy s ILE 195 N 2.28 5.00 0.03 0.60 1.01 -1.26 -0.82 121.20 128.04 1apy s ILE 195 Ca 0.44 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1apy s ILE 195 Cb -0.17 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 1apy s ILE 195 CO 0.14 0.18 0.16 0.00 0.00 0.00 0.00 174.94 175.41 1apy s ALA 196 N -1.41 -0.27 0.05 9.38 0.00 -0.41 -4.83 121.76 124.27 1apy s ALA 196 Ca 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 1apy s ALA 196 Cb -0.13 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1apy s ALA 196 CO 0.23 -0.32 0.05 0.00 0.00 0.00 0.00 175.76 175.72 1apy s ALA 197 N -2.38 0.16 0.12 0.00 0.00 -1.26 -1.32 121.76 117.07 1apy s ALA 197 Ca -0.07 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.80 1apy s ALA 197 Cb -0.02 0.29 0.07 0.00 0.00 0.00 0.00 23.12 23.46 1apy s ALA 197 CO -0.03 -0.36 0.95 0.20 0.00 0.00 0.00 175.76 176.52 1apy s GLY 198 N -2.52 -0.29 0.16 0.00 0.00 0.19 -4.95 107.32 99.92 1apy s GLY 198 Ca 0.01 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 1apy s GLY 198 CO -0.08 0.07 0.33 -0.51 0.00 0.00 0.00 173.10 172.92 1apy s THR 199 N -3.23 0.07 -0.26 0.90 -4.23 -1.26 -0.80 115.64 106.83 1apy s THR 199 Ca 0.11 -1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.22 1apy s THR 199 Cb -0.01 -1.66 0.07 0.00 1.34 0.00 0.00 72.50 72.23 1apy s THR 199 CO -0.00 -0.31 0.68 -0.55 -0.54 0.00 0.00 174.62 173.90 1apy s SER 200 N -2.92 -0.73 0.08 3.99 0.15 -1.00 -5.00 113.70 108.26 1apy s SER 200 Ca 0.13 1.38 -0.26 0.00 0.70 0.00 0.00 55.95 57.90 1apy s SER 200 Cb 0.02 1.39 0.09 0.00 -1.71 0.00 0.00 66.02 65.81 1apy s SER 200 CO -0.03 -0.24 0.75 0.28 1.20 0.00 0.00 173.24 175.20 1apy s THR 201 N 0.50 0.00 -1.10 6.45 -1.32 -1.26 -1.82 115.64 117.09 1apy s THR 201 Ca -0.01 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.60 1apy s THR 201 Cb -0.05 -1.02 0.43 0.00 -1.51 0.00 0.00 72.50 70.35 1apy s THR 201 CO -0.01 0.00 1.36 -0.46 -2.21 0.00 0.00 174.62 173.29 1apy n ASN 202 N -0.31 3.35 0.00 8.08 0.23 -1.26 -5.05 115.26 120.31 1apy n ASN 202 Ca -0.13 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 1apy n ASN 202 Cb 0.63 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1apy n ASN 202 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1apy n GLY 203 N 0.71 -1.11 3.76 4.83 0.00 -1.26 -4.89 105.19 107.23 1apy n GLY 203 Ca 0.16 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1apy n GLY 203 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1apy s ILE 204 N 0.00 4.45 0.37 -0.61 -4.36 -1.26 -4.87 121.20 114.92 1apy s ILE 204 Ca 0.00 -0.77 -0.28 0.00 -0.26 0.00 0.00 60.65 59.34 1apy s ILE 204 Cb 0.00 -3.13 -0.11 0.00 1.25 0.00 0.00 42.46 40.47 1apy s ILE 204 CO 0.00 0.15 1.50 -0.54 0.24 0.00 0.00 174.94 176.29 1apy s LYS 205 N -2.30 4.11 -1.69 0.37 1.02 -1.26 -2.84 119.74 117.14 1apy s LYS 205 Ca 0.28 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.85 1apy s LYS 205 Cb -0.12 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1apy s LYS 205 CO 0.20 -0.55 0.00 1.19 -0.92 0.00 0.00 175.35 175.28 1apy n PHE 206 N 0.63 -0.95 -1.43 3.18 3.72 -1.26 -4.97 117.46 116.39 1apy n PHE 206 Ca 0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 1apy n PHE 206 Cb 0.39 -3.67 0.09 0.00 -0.94 0.00 0.00 39.48 35.35 1apy n PHE 206 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1apy s LYS 207 N -4.85 2.20 0.32 -1.08 -2.85 -1.13 -4.93 119.74 107.41 1apy s LYS 207 Ca 0.00 1.60 -0.29 0.00 -1.00 0.00 0.00 55.97 56.28 1apy s LYS 207 Cb 0.00 -1.86 -0.10 0.00 -2.06 0.00 0.00 37.83 33.81 1apy s LYS 207 CO 0.00 -1.76 1.29 0.42 0.10 0.00 0.00 175.35 175.40 1apy s ILE 208 N -2.22 2.83 -0.35 3.79 1.01 -1.26 -4.86 121.20 120.13 1apy s ILE 208 Ca 0.71 0.82 -0.39 0.00 0.00 0.00 0.00 60.65 61.78 1apy s ILE 208 Cb -0.25 -3.52 -0.15 0.00 0.01 0.00 0.00 42.46 38.55 1apy s ILE 208 CO 0.46 0.19 1.98 1.57 0.00 0.00 0.00 174.94 179.14 1apy n HIS 209 N 0.98 1.72 0.00 3.97 -0.00 -1.26 -0.98 115.22 119.65 1apy n HIS 209 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 1apy n HIS 209 Cb 0.42 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 1apy n HIS 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1apy n GLY 210 N 5.67 0.67 3.75 1.57 0.00 -1.26 -5.07 105.19 110.52 1apy n GLY 210 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1apy n GLY 210 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1apy s ARG 211 N -0.88 4.46 -0.08 1.61 3.00 -0.16 -5.03 118.95 121.87 1apy s ARG 211 Ca 0.00 2.01 0.02 0.00 -1.00 0.00 0.00 55.73 56.77 1apy s ARG 211 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 34.95 31.80 1apy s ARG 211 CO 0.00 -0.09 -0.14 0.08 0.00 0.00 0.00 175.30 175.16 1apy s VAL 212 N -0.63 1.29 0.00 7.11 1.01 -1.26 -5.02 120.40 122.90 1apy s VAL 212 Ca 0.51 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1apy s VAL 212 Cb -0.36 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1apy s VAL 212 CO 0.43 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.54 1apy n GLY 213 N 3.96 1.40 0.15 4.51 0.00 -1.26 -4.95 105.19 108.99 1apy n GLY 213 Ca -0.21 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.20 1apy n GLY 213 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1apy h ASP 214 N 0.00 0.00 -0.61 1.61 2.03 -1.95 -3.40 116.42 114.10 1apy h ASP 214 Ca 0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 1apy h ASP 214 Cb 0.00 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.41 1apy h ASP 214 CO 0.00 0.23 0.07 0.28 -1.03 0.00 0.00 179.24 178.79 1apy h SER 215 N 0.00 -0.12 -0.12 4.15 0.02 -1.92 -0.80 113.55 114.76 1apy h SER 215 Ca -0.03 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1apy h SER 215 Cb 1.20 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1apy h SER 215 CO 0.02 -0.05 0.00 -0.81 -1.14 0.00 0.00 176.83 174.85 1apy n PRO 216 N -5.20 1.44 -3.50 3.45 -0.04 -1.26 -4.47 135.00 125.42 1apy n PRO 216 Ca 0.09 -0.66 -0.39 0.00 -0.04 0.00 0.00 63.50 62.49 1apy n PRO 216 Cb 0.34 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1apy n PRO 216 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1apy s ILE 217 N -1.84 5.25 0.19 0.52 -1.09 -0.61 -5.03 121.20 118.59 1apy s ILE 217 Ca 0.26 0.11 -0.32 0.00 -2.23 0.00 0.00 60.65 58.47 1apy s ILE 217 Cb 0.13 -3.67 -0.11 0.00 -1.58 0.00 0.00 42.46 37.23 1apy s ILE 217 CO 0.21 0.09 1.71 -2.84 -1.23 0.00 0.00 174.94 172.88 1apy s PRO 218 N 1.86 4.14 0.00 2.79 0.02 -1.26 -1.61 135.00 140.94 1apy s PRO 218 Ca 0.09 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1apy s PRO 218 Cb -0.16 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1apy s PRO 218 CO 0.11 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 1apy n GLY 219 N 3.98 2.58 0.31 0.52 0.00 -0.24 -4.84 105.19 107.50 1apy n GLY 219 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1apy n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apy n ALA 220 N -1.39 1.03 0.05 4.61 0.00 -0.63 -0.97 120.51 123.21 1apy n ALA 220 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 1apy n ALA 220 Cb 0.00 0.02 0.11 0.00 0.00 0.00 0.00 19.45 19.59 1apy n ALA 220 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1apy h GLY 221 N -0.15 0.40 -3.37 0.00 0.00 -0.55 -3.27 103.07 96.14 1apy h GLY 221 Ca 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 47.33 46.97 1apy h GLY 221 CO 0.00 0.41 0.48 0.00 0.00 0.00 0.00 176.54 177.43 1apy s ALA 222 N -3.93 -1.82 -0.25 3.60 0.00 -1.26 -1.31 121.76 116.80 1apy s ALA 222 Ca -0.05 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 1apy s ALA 222 Cb 0.12 0.41 0.08 0.00 0.00 0.00 0.00 23.12 23.73 1apy s ALA 222 CO 0.81 -0.68 0.76 -0.47 0.00 0.00 0.00 175.76 176.18 1apy s TYR 223 N -3.10 -0.73 -0.01 0.00 5.04 -0.32 -1.07 117.35 117.16 1apy s TYR 223 Ca 0.05 1.71 -0.02 0.00 -2.44 0.00 0.00 57.07 56.37 1apy s TYR 223 Cb -0.01 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1apy s TYR 223 CO -0.09 -0.38 0.04 0.00 -1.34 0.00 0.00 175.55 173.78 1apy s ALA 224 N 0.16 -0.10 -0.20 3.97 0.00 -1.26 -1.47 121.76 122.85 1apy s ALA 224 Ca -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1apy s ALA 224 Cb -0.04 -0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.12 1apy s ALA 224 CO 0.01 -0.05 0.42 0.34 0.00 0.00 0.00 175.76 176.49 1apy s ASP 225 N -0.19 -0.28 0.59 0.00 -1.08 -0.32 -5.01 116.67 110.38 1apy s ASP 225 Ca -0.02 1.00 0.30 0.00 -0.52 0.00 0.00 52.55 53.31 1apy s ASP 225 Cb -0.02 1.35 1.81 0.00 -1.46 0.00 0.00 42.92 44.61 1apy s ASP 225 CO 0.00 -0.23 2.24 0.44 0.52 0.00 0.00 175.17 178.14 1apy h ASP 226 N 8.13 0.00 0.99 -0.34 5.19 -1.88 -0.04 116.42 128.47 1apy h ASP 226 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1apy h ASP 226 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1apy h ASP 226 CO 0.12 0.02 -0.22 0.35 -3.12 0.00 0.00 179.24 176.40 1apy n THR 227 N -3.77 0.21 0.04 0.35 -2.24 -1.26 -4.66 114.28 102.95 1apy n THR 227 Ca -0.03 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1apy n THR 227 Cb 0.10 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1apy n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apy n ALA 228 N -1.63 3.00 0.00 6.98 0.00 -0.83 -4.95 120.51 123.08 1apy n ALA 228 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1apy n ALA 228 Cb 0.38 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1apy n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apy n GLY 229 N 2.04 -0.20 3.26 0.00 0.00 -0.09 -2.71 105.19 107.50 1apy n GLY 229 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 1apy n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apy s ALA 230 N -1.00 -0.67 0.03 4.61 0.00 -0.35 -1.17 121.76 123.21 1apy s ALA 230 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1apy s ALA 230 Cb 0.00 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.57 1apy s ALA 230 CO 0.00 -0.48 0.34 0.00 0.00 0.00 0.00 175.76 175.63 1apy s ALA 231 N -3.02 -0.82 0.01 0.00 0.00 -0.54 -1.84 121.76 115.55 1apy s ALA 231 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1apy s ALA 231 Cb 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1apy s ALA 231 CO -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 175.76 175.28 1apy s ALA 232 N -2.29 0.11 0.19 0.00 0.00 -0.99 -1.17 121.76 117.60 1apy s ALA 232 Ca -0.07 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1apy s ALA 232 Cb -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1apy s ALA 232 CO -0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 175.76 175.48 1apy s ALA 233 N -0.96 2.08 0.01 0.00 0.00 -0.43 -1.60 121.76 120.87 1apy s ALA 233 Ca -0.10 -1.60 -0.12 0.00 0.00 0.00 0.00 51.96 50.14 1apy s ALA 233 Cb -0.07 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1apy s ALA 233 CO -0.01 0.17 0.26 -0.08 0.00 0.00 0.00 175.76 176.10 1apy s THR 234 N -2.48 0.08 -0.76 0.00 -1.32 -0.13 -4.73 115.64 106.29 1apy s THR 234 Ca 0.20 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1apy s THR 234 Cb -0.04 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1apy s THR 234 CO 0.07 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1apy n GLY 235 N 1.09 0.50 3.49 6.08 0.00 -1.26 -0.68 105.19 114.42 1apy n GLY 235 Ca -0.21 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1apy n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1apy s ASN 236 N -4.00 6.41 0.55 1.61 2.47 0.29 -4.89 114.94 117.39 1apy s ASN 236 Ca 0.00 -1.41 0.24 0.00 0.42 0.00 0.00 52.86 52.11 1apy s ASN 236 Cb 0.00 -2.46 1.51 0.00 -1.45 0.00 0.00 41.25 38.84 1apy s ASN 236 CO 0.00 -1.37 2.12 1.23 -3.72 0.00 0.00 177.10 175.37 1apy h GLY 237 N 11.53 0.00 0.90 1.21 0.00 -1.94 -1.32 103.07 113.45 1apy h GLY 237 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1apy h GLY 237 CO 1.22 0.00 0.65 -0.55 0.00 0.00 0.00 176.54 177.86 1apy h ASP 238 N 0.00 1.09 0.00 0.19 3.32 -1.92 -1.37 116.42 117.73 1apy h ASP 238 Ca 0.08 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1apy h ASP 238 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1apy h ASP 238 CO -0.00 0.76 -0.41 0.40 -1.72 0.00 0.00 179.24 178.27 1apy h ILE 239 N 1.27 1.17 -1.00 0.35 2.04 -1.76 -3.38 117.51 116.20 1apy h ILE 239 Ca 0.39 -2.02 0.17 0.00 1.00 0.00 0.00 64.86 64.39 1apy h ILE 239 Cb -0.03 2.35 -0.10 0.00 -0.74 0.00 0.00 36.82 38.31 1apy h ILE 239 CO -0.12 0.40 0.62 -0.07 0.00 0.00 0.00 178.15 178.98 1apy h LEU 240 N -1.00 0.84 -1.30 1.44 3.38 -1.25 -1.50 115.31 115.92 1apy h LEU 240 Ca -0.10 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.18 1apy h LEU 240 Cb 0.92 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 1apy h LEU 240 CO -0.06 0.35 0.63 -0.03 0.09 0.00 0.00 178.44 179.42 1apy h MET 241 N 0.85 0.49 0.00 1.13 4.05 -1.41 -1.09 114.93 118.94 1apy h MET 241 Ca 0.55 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.94 1apy h MET 241 Cb 0.76 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1apy h MET 241 CO -0.34 0.32 0.00 0.54 0.23 0.00 0.00 176.91 177.66 1apy n ARG 242 N -4.64 0.13 -0.02 0.39 1.74 -0.56 -3.58 116.66 110.12 1apy n ARG 242 Ca 0.23 0.19 0.02 0.00 -0.77 0.00 0.00 57.85 57.52 1apy n ARG 242 Cb 0.74 -1.68 0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1apy n ARG 242 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1apy n PHE 243 N -1.92 0.05 -4.05 -1.55 3.72 -0.44 -5.03 117.46 108.23 1apy n PHE 243 Ca 0.05 -0.13 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 1apy n PHE 243 Cb 0.33 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1apy n PHE 243 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1apy n LEU 244 N 0.15 -0.16 -0.30 4.37 7.99 -1.02 -4.82 117.00 123.20 1apy n LEU 244 Ca 0.03 -1.20 0.05 0.00 -0.01 0.00 0.00 56.01 54.88 1apy n LEU 244 Cb 0.16 -1.46 0.25 0.00 -0.11 0.00 0.00 43.42 42.26 1apy n LEU 244 CO 0.03 0.75 1.25 1.55 -1.51 0.00 0.00 177.39 179.46 1apy h PRO 245 N -2.14 0.97 -0.15 3.23 0.13 -1.71 -2.68 132.00 129.66 1apy h PRO 245 Ca -0.66 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.24 1apy h PRO 245 Cb 1.30 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1apy h PRO 245 CO 0.47 0.64 -0.61 0.77 -0.23 0.00 0.00 178.00 179.05 1apy h SER 246 N 1.00 0.58 -0.27 1.44 0.02 -1.46 -2.11 113.55 112.76 1apy h SER 246 Ca 0.40 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1apy h SER 246 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1apy h SER 246 CO -0.16 1.05 -0.23 0.22 -1.14 0.00 0.00 176.83 176.57 1apy h TYR 247 N 0.38 0.75 -0.35 3.45 5.03 -0.95 -2.60 116.97 122.68 1apy h TYR 247 Ca -0.01 -0.21 -0.09 0.00 2.58 0.00 0.00 58.73 61.00 1apy h TYR 247 Cb 1.16 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 1apy h TYR 247 CO 0.05 0.92 -0.15 0.37 -1.32 0.00 0.00 178.16 178.03 1apy h GLN 248 N 0.36 0.64 -0.47 1.82 5.75 -1.48 -0.32 115.11 121.41 1apy h GLN 248 Ca 0.05 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1apy h GLN 248 Cb 0.78 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 1apy h GLN 248 CO 0.06 0.77 0.20 0.00 -2.65 0.00 0.00 178.83 177.21 1apy h ALA 249 N 1.26 0.61 -0.18 3.38 0.00 -1.36 -1.31 119.26 121.66 1apy h ALA 249 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1apy h ALA 249 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1apy h ALA 249 CO 0.04 0.21 -0.35 0.28 0.00 0.00 0.00 179.25 179.43 1apy h VAL 250 N 0.62 1.29 -0.47 0.00 2.07 -1.28 -2.28 116.25 116.21 1apy h VAL 250 Ca 0.16 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1apy h VAL 250 Cb 0.17 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1apy h VAL 250 CO -0.02 0.44 -0.02 -0.08 0.02 0.00 0.00 177.57 177.92 1apy h GLU 251 N 0.32 0.79 -0.19 1.57 4.57 -0.55 0.75 114.58 121.84 1apy h GLU 251 Ca 0.04 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 1apy h GLU 251 Cb 0.77 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1apy h GLU 251 CO 0.06 0.81 -0.10 1.88 -1.18 0.00 0.00 179.01 180.48 1apy h TYR 252 N 0.74 0.47 0.00 0.92 0.05 -1.09 -2.69 116.97 115.37 1apy h TYR 252 Ca 0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1apy h TYR 252 Cb 0.48 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1apy h TYR 252 CO 0.02 0.71 -0.10 0.52 -1.05 0.00 0.00 178.16 178.27 1apy h MET 253 N 0.10 0.00 -0.23 4.88 2.86 -1.13 -0.84 114.93 120.56 1apy h MET 253 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1apy h MET 253 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1apy h MET 253 CO 0.03 0.10 -0.12 -0.09 1.06 0.00 0.00 176.91 177.89 1apy h ARG 254 N 0.00 0.37 -0.72 1.72 2.43 -0.51 -2.23 114.38 115.43 1apy h ARG 254 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1apy h ARG 254 Cb 0.31 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1apy h ARG 254 CO 0.01 0.49 0.00 0.54 -1.51 0.00 0.00 179.97 179.51 1apy n ARG 255 N -4.24 3.23 -0.21 0.20 1.74 -0.35 -4.90 116.66 112.13 1apy n ARG 255 Ca 0.00 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 1apy n ARG 255 Cb 0.29 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1apy n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1apy n GLY 256 N 0.45 1.10 3.68 -0.13 0.00 -0.84 -5.05 105.19 104.41 1apy n GLY 256 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1apy n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1apy n GLU 257 N -2.00 1.36 -2.39 1.61 -0.58 -1.05 -4.96 120.64 112.63 1apy n GLU 257 Ca 0.00 0.51 -0.41 0.00 -0.42 0.00 0.00 57.16 56.84 1apy n GLU 257 Cb 0.00 -2.38 -0.04 0.00 -0.57 0.00 0.00 31.44 28.46 1apy n GLU 257 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1apy s ASP 258 N -1.02 7.12 0.26 1.62 2.15 -1.26 -4.48 116.67 121.06 1apy s ASP 258 Ca 0.73 2.28 -0.06 0.00 0.43 0.00 0.00 52.55 55.92 1apy s ASP 258 Cb -0.43 -2.62 0.49 0.00 -0.30 0.00 0.00 42.92 40.05 1apy s ASP 258 CO 0.49 -0.31 1.60 -0.65 -0.17 0.00 0.00 175.17 176.13 1apy h PRO 259 N 4.62 0.04 -0.60 4.34 0.11 -1.89 0.23 132.00 138.85 1apy h PRO 259 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1apy h PRO 259 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1apy h PRO 259 CO 0.71 0.02 0.06 1.15 -0.21 0.00 0.00 178.00 179.74 1apy h THR 260 N 0.04 1.26 -0.15 -1.15 2.02 -1.86 -1.65 112.91 111.40 1apy h THR 260 Ca 0.46 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1apy h THR 260 Cb 0.80 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1apy h THR 260 CO -0.82 0.38 -0.07 0.40 0.37 0.00 0.00 175.52 175.78 1apy h ILE 261 N 0.92 1.31 -0.98 3.11 1.08 -1.29 -0.33 117.51 121.33 1apy h ILE 261 Ca 0.18 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1apy h ILE 261 Cb 0.45 1.72 -0.06 0.00 -3.07 0.00 0.00 36.82 35.86 1apy h ILE 261 CO 0.02 0.32 0.64 0.00 -0.69 0.00 0.00 178.15 178.44 1apy h ALA 262 N 0.67 1.38 -0.37 1.87 0.00 -0.59 0.04 119.26 122.27 1apy h ALA 262 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1apy h ALA 262 Cb 0.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1apy h ALA 262 CO 0.02 0.51 -0.31 0.00 0.00 0.00 0.00 179.25 179.47 1apy h GLN 264 N 0.69 0.79 -0.68 0.00 4.20 -0.45 -2.79 115.11 116.87 1apy h GLN 264 Ca 0.07 -0.56 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 1apy h GLN 264 Cb 0.86 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1apy h GLN 264 CO 0.08 1.18 0.41 0.87 -0.67 0.00 0.00 178.83 180.70 1apy h LYS 265 N 0.58 0.92 -0.43 1.46 1.57 -0.97 -0.24 116.57 119.46 1apy h LYS 265 Ca -0.02 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1apy h LYS 265 Cb 1.26 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1apy h LYS 265 CO 0.14 0.65 0.08 0.28 -0.57 0.00 0.00 179.45 180.02 1apy h VAL 266 N 0.94 1.24 -0.76 0.50 2.07 -1.38 -2.71 116.25 116.14 1apy h VAL 266 Ca 0.25 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1apy h VAL 266 Cb -0.04 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1apy h VAL 266 CO -0.05 0.30 0.30 0.40 0.02 0.00 0.00 177.57 178.55 1apy h ILE 267 N 0.56 1.26 -0.93 4.57 1.08 -1.10 -3.07 117.51 119.89 1apy h ILE 267 Ca 0.13 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1apy h ILE 267 Cb 0.37 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 1apy h ILE 267 CO 0.01 0.33 0.57 0.28 -0.69 0.00 0.00 178.15 178.64 1apy h SER 268 N 1.11 1.12 -0.58 1.72 0.02 -0.85 -0.81 113.55 115.27 1apy h SER 268 Ca 0.25 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1apy h SER 268 Cb 0.22 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1apy h SER 268 CO -0.02 0.85 -0.04 0.03 -1.14 0.00 0.00 176.83 176.51 1apy h ARG 269 N 1.28 1.05 -0.25 3.45 3.08 -1.39 -2.25 114.38 119.36 1apy h ARG 269 Ca 0.33 -0.36 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1apy h ARG 269 Cb -0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1apy h ARG 269 CO -0.06 1.06 -0.36 0.82 -1.07 0.00 0.00 179.97 180.36 1apy h ILE 270 N 0.94 1.31 -0.92 2.04 2.04 -1.48 -3.02 117.51 118.42 1apy h ILE 270 Ca 0.16 -1.55 0.20 0.00 1.00 0.00 0.00 64.86 64.67 1apy h ILE 270 Cb 0.61 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.32 1apy h ILE 270 CO 0.04 0.49 0.60 -0.61 0.00 0.00 0.00 178.15 178.67 1apy h GLN 271 N 0.41 0.45 0.00 2.37 4.15 -0.98 0.22 115.11 121.72 1apy h GLN 271 Ca 0.03 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1apy h GLN 271 Cb 0.94 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1apy h GLN 271 CO 0.08 0.30 -0.27 0.87 -1.93 0.00 0.00 178.83 177.88 1apy h LYS 272 N 0.46 0.00 0.00 1.69 1.79 -1.27 -2.82 116.57 116.43 1apy h LYS 272 Ca 0.48 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.68 1apy h LYS 272 Cb 1.12 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.73 1apy h LYS 272 CO -0.20 0.27 -1.55 0.72 -1.08 0.00 0.00 179.45 177.61 1apy n HIS 273 N -4.06 0.68 -3.89 -1.35 8.25 0.53 -4.77 115.22 110.61 1apy n HIS 273 Ca -0.02 0.30 -0.30 0.00 -0.26 0.00 0.00 57.72 57.44 1apy n HIS 273 Cb 0.33 -1.02 -0.14 0.00 1.12 0.00 0.00 29.99 30.29 1apy n HIS 273 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1apy s PHE 274 N -2.42 2.94 0.61 4.41 0.40 0.11 -4.97 117.98 119.06 1apy s PHE 274 Ca -0.30 -3.02 0.32 0.00 -0.60 0.00 0.00 56.93 53.32 1apy s PHE 274 Cb 0.08 -2.59 1.89 0.00 0.51 0.00 0.00 43.02 42.92 1apy s PHE 274 CO 0.52 -0.73 2.24 -1.35 0.70 0.00 0.00 175.22 176.60 1apy h PRO 275 N 6.42 0.00 -0.64 0.24 0.11 -1.72 -2.50 132.00 133.90 1apy h PRO 275 Ca -0.04 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.81 1apy h PRO 275 Cb 0.88 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.84 1apy h PRO 275 CO 0.64 0.00 0.24 0.39 -0.21 0.00 0.00 178.00 179.07 1apy n GLU 276 N -3.69 2.72 -2.92 1.05 -0.58 -1.26 -4.95 120.64 111.00 1apy n GLU 276 Ca -0.02 -3.07 -0.40 0.00 -0.42 0.00 0.00 57.16 53.26 1apy n GLU 276 Cb 0.13 -2.05 -0.06 0.00 -0.57 0.00 0.00 31.44 28.89 1apy n GLU 276 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1apy s PHE 277 N -3.13 3.91 -0.36 -0.32 -0.71 -0.94 -5.03 117.98 111.40 1apy s PHE 277 Ca 0.51 1.69 -0.21 0.00 -1.04 0.00 0.00 56.93 57.88 1apy s PHE 277 Cb 0.43 -2.83 0.01 0.00 -1.21 0.00 0.00 43.02 39.42 1apy s PHE 277 CO 0.08 0.48 0.69 0.12 -1.34 0.00 0.00 175.22 175.25 1apy s PHE 278 N -1.05 3.13 -0.16 3.49 5.36 -1.26 -4.72 117.98 122.78 1apy s PHE 278 Ca 0.37 0.40 -0.30 0.00 -0.96 0.00 0.00 56.93 56.44 1apy s PHE 278 Cb -0.24 -3.24 0.12 0.00 -0.34 0.00 0.00 43.02 39.33 1apy s PHE 278 CO 0.27 -0.67 0.97 0.20 -1.46 0.00 0.00 175.22 174.53 1apy s GLY 279 N 1.82 -0.29 -0.07 13.12 0.00 -1.26 -0.54 107.32 120.10 1apy s GLY 279 Ca 0.27 2.01 -0.07 0.00 0.00 0.00 0.00 44.72 46.92 1apy s GLY 279 CO 0.16 1.07 0.20 0.00 0.00 0.00 0.00 173.10 174.52 1apy s ALA 280 N -1.04 -0.48 0.02 3.20 0.00 0.15 -2.33 121.76 121.27 1apy s ALA 280 Ca -0.02 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1apy s ALA 280 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1apy s ALA 280 CO 0.02 -0.11 -0.10 0.08 0.00 0.00 0.00 175.76 175.65 1apy s VAL 281 N -0.07 0.80 -0.08 0.00 1.01 -0.23 -0.95 120.40 120.87 1apy s VAL 281 Ca -0.02 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1apy s VAL 281 Cb -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1apy s VAL 281 CO 0.00 0.00 -0.23 0.27 0.00 0.00 0.00 175.10 175.15 1apy s ILE 282 N -0.68 2.21 0.11 2.22 -4.36 -0.63 -1.63 121.20 118.44 1apy s ILE 282 Ca -0.00 -1.00 0.10 0.00 -0.26 0.00 0.00 60.65 59.49 1apy s ILE 282 Cb -0.06 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 1apy s ILE 282 CO 0.00 0.56 -0.25 0.00 0.24 0.00 0.00 174.94 175.50 1apy s ALA 284 N -1.03 -1.05 0.67 0.00 0.00 -0.77 -0.39 121.76 119.19 1apy s ALA 284 Ca 0.12 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1apy s ALA 284 Cb -0.10 -1.05 0.09 0.00 0.00 0.00 0.00 23.12 22.06 1apy s ALA 284 CO 0.05 -0.43 0.93 0.54 0.00 0.00 0.00 175.76 176.85 1apy s ASN 285 N 1.81 4.71 0.62 0.00 2.20 -0.26 -1.21 114.94 122.80 1apy s ASN 285 Ca -0.07 -0.10 0.32 0.00 -0.94 0.00 0.00 52.86 52.07 1apy s ASN 285 Cb -0.10 -0.49 1.78 0.00 -2.00 0.00 0.00 41.25 40.44 1apy s ASN 285 CO -0.13 -1.60 2.11 -0.37 -2.94 0.00 0.00 177.10 174.17 1apy h VAL 286 N -0.36 0.29 -0.00 3.54 -1.51 -1.85 -2.14 116.25 114.21 1apy h VAL 286 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1apy h VAL 286 Cb 1.28 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1apy h VAL 286 CO 0.47 0.00 -0.49 0.35 -1.23 0.00 0.00 177.57 176.67 1apy n THR 287 N -3.49 0.00 0.00 7.19 -2.24 -1.26 -4.96 114.28 109.52 1apy n THR 287 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1apy n THR 287 Cb 0.30 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1apy n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apy n GLY 288 N 1.48 0.89 3.74 3.38 0.00 -0.80 -5.10 105.19 108.77 1apy n GLY 288 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1apy n GLY 288 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apy s SER 289 N -1.13 7.58 0.20 1.61 0.01 -1.26 -4.88 113.70 115.84 1apy s SER 289 Ca 0.00 1.90 0.06 0.00 1.31 0.00 0.00 55.95 59.22 1apy s SER 289 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1apy s SER 289 CO 0.00 0.06 -0.09 -0.72 0.41 0.00 0.00 173.24 172.90 1apy s TYR 290 N -0.74 1.59 0.28 2.43 -0.85 -1.26 -1.11 117.35 117.70 1apy s TYR 290 Ca 0.43 -0.72 -0.19 0.00 -0.52 0.00 0.00 57.07 56.08 1apy s TYR 290 Cb -0.25 -0.82 0.07 0.00 0.38 0.00 0.00 41.96 41.33 1apy s TYR 290 CO 0.31 0.19 0.92 0.20 -1.52 0.00 0.00 175.55 175.65 1apy s GLY 291 N -3.29 0.24 0.16 5.49 0.00 0.48 -4.57 107.32 105.84 1apy s GLY 291 Ca 0.23 -0.54 -0.24 0.00 0.00 0.00 0.00 44.72 44.17 1apy s GLY 291 CO 0.06 1.11 0.75 0.00 0.00 0.00 0.00 173.10 175.03 1apy s ALA 292 N -2.23 -1.54 0.05 3.20 0.00 -1.26 -0.45 121.76 119.53 1apy s ALA 292 Ca 0.19 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.20 1apy s ALA 292 Cb -0.04 0.74 0.06 0.00 0.00 0.00 0.00 23.12 23.88 1apy s ALA 292 CO 0.08 -0.88 0.56 0.00 0.00 0.00 0.00 175.76 175.52 1apy s ALA 293 N -3.59 -1.44 -0.01 0.00 0.00 -0.64 -4.77 121.76 111.30 1apy s ALA 293 Ca 0.07 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 1apy s ALA 293 Cb -0.02 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1apy s ALA 293 CO -0.04 -0.53 0.31 0.00 0.00 0.00 0.00 175.76 175.51 1apy s ASN 295 N -1.44 7.20 -0.16 0.00 2.47 -0.98 -1.19 114.94 120.85 1apy s ASN 295 Ca -0.12 1.46 -0.29 0.00 0.42 0.00 0.00 52.86 54.32 1apy s ASN 295 Cb -0.04 -2.51 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1apy s ASN 295 CO 0.03 -0.22 1.11 -0.75 -3.72 0.00 0.00 177.10 173.55 1apy s LYS 296 N 1.01 4.31 0.25 0.43 2.20 0.48 -4.72 119.74 123.71 1apy s LYS 296 Ca 0.46 1.49 0.10 0.00 -0.36 0.00 0.00 55.97 57.66 1apy s LYS 296 Cb -0.19 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1apy s LYS 296 CO 0.23 -0.54 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.00 1apy s LEU 297 N 2.81 2.58 0.52 5.43 1.43 0.35 -4.98 118.68 126.81 1apy s LEU 297 Ca 0.49 -1.03 0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1apy s LEU 297 Cb -0.19 -0.92 1.30 0.00 0.03 0.00 0.00 46.19 46.41 1apy s LEU 297 CO 0.14 -0.06 2.12 0.77 0.23 0.00 0.00 176.35 179.55 1apy h SER 298 N 2.38 0.00 -0.03 2.29 4.64 -2.00 -1.21 113.55 119.61 1apy h SER 298 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1apy h SER 298 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1apy h SER 298 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 1apy n THR 299 N -4.50 0.01 -3.50 2.95 -2.24 -1.26 -4.78 114.28 100.96 1apy n THR 299 Ca -0.01 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.01 1apy n THR 299 Cb 0.19 1.46 -0.14 0.00 -2.10 0.00 0.00 70.33 69.74 1apy n THR 299 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1apy s PHE 300 N -1.85 0.13 -0.06 4.78 5.36 -0.46 -5.00 117.98 120.88 1apy s PHE 300 Ca 0.26 -0.71 0.07 0.00 -0.96 0.00 0.00 56.93 55.58 1apy s PHE 300 Cb 0.19 -0.79 -0.10 0.00 -0.34 0.00 0.00 43.02 41.98 1apy s PHE 300 CO 0.28 -0.85 0.17 0.25 -1.46 0.00 0.00 175.22 173.61 1apy n THR 301 N 5.24 0.00 -3.82 0.12 -2.24 -1.25 -0.50 114.28 111.84 1apy n THR 301 Ca -0.05 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1apy n THR 301 Cb 0.43 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1apy n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apy s GLN 302 N -2.30 0.47 -0.11 -0.78 -2.07 -1.26 -0.83 119.66 112.78 1apy s GLN 302 Ca -0.02 -0.12 0.02 0.00 -1.82 0.00 0.00 55.36 53.43 1apy s GLN 302 Cb 0.04 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 1apy s GLN 302 CO 0.27 -0.11 -0.18 0.12 -1.32 0.00 0.00 175.29 174.07 1apy s PHE 303 N -0.91 2.20 0.00 9.60 5.36 0.11 -4.93 117.98 129.41 1apy s PHE 303 Ca -0.10 -1.02 -0.02 0.00 -0.96 0.00 0.00 56.93 54.83 1apy s PHE 303 Cb -0.05 -1.54 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 1apy s PHE 303 CO 0.02 -0.48 0.17 -1.12 -1.46 0.00 0.00 175.22 172.35 1apy s SER 304 N 0.80 6.27 -0.02 6.13 0.01 -1.26 -0.50 113.70 125.13 1apy s SER 304 Ca -0.10 0.31 -0.16 0.00 1.31 0.00 0.00 55.95 57.31 1apy s SER 304 Cb -0.16 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.16 1apy s SER 304 CO 0.01 0.25 0.34 0.72 0.41 0.00 0.00 173.24 174.97 1apy s PHE 305 N -1.33 -0.22 0.08 2.43 -0.71 -0.80 -4.97 117.98 112.47 1apy s PHE 305 Ca 0.28 0.35 -0.13 0.00 -1.04 0.00 0.00 56.93 56.38 1apy s PHE 305 Cb -0.13 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.74 1apy s PHE 305 CO 0.19 -0.40 0.46 -1.64 -1.34 0.00 0.00 175.22 172.50 1apy s MET 306 N -1.27 3.91 0.08 1.99 -1.94 -1.26 0.38 119.30 121.19 1apy s MET 306 Ca -0.13 0.38 0.05 0.00 -1.71 0.00 0.00 55.69 54.28 1apy s MET 306 Cb -0.05 -3.05 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 1apy s MET 306 CO 0.05 0.57 -0.13 0.08 -0.01 0.00 0.00 175.02 175.58 1apy s VAL 307 N -1.32 1.05 -0.29 -6.03 1.01 0.56 -4.92 120.40 110.47 1apy s VAL 307 Ca 0.32 -1.42 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1apy s VAL 307 Cb -0.15 -1.16 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1apy s VAL 307 CO 0.17 -0.34 0.62 -0.47 0.00 0.00 0.00 175.10 175.08 1apy s TYR 308 N -1.67 -1.27 0.00 5.22 6.14 -1.26 0.13 117.35 124.64 1apy s TYR 308 Ca 0.00 2.23 0.00 0.00 0.64 0.00 0.00 57.07 59.94 1apy s TYR 308 Cb -0.08 0.74 0.00 0.00 0.42 0.00 0.00 41.96 43.04 1apy s TYR 308 CO 0.02 -0.64 0.00 0.27 0.64 0.00 0.00 175.55 175.84 1apy n ASN 309 N 5.39 0.00 0.02 4.32 0.23 -1.21 -5.04 115.26 118.96 1apy n ASN 309 Ca -0.12 -0.35 -0.13 0.00 -0.53 0.00 0.00 54.58 53.45 1apy n ASN 309 Cb 0.50 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 1apy n ASN 309 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1apy h SER 310 N 0.00 -0.06 0.08 0.53 0.02 -2.02 -3.31 113.55 108.79 1apy h SER 310 Ca 0.00 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1apy h SER 310 Cb 0.00 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1apy h SER 310 CO 0.00 0.36 -0.12 1.05 -1.14 0.00 0.00 176.83 176.98 1apy h GLU 311 N -0.49 -0.23 -6.06 3.45 4.11 -2.01 -3.37 114.58 109.98 1apy h GLU 311 Ca -0.01 0.02 -0.60 0.00 0.07 0.00 0.00 59.36 58.84 1apy h GLU 311 Cb 0.44 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.64 1apy h GLU 311 CO 0.01 -0.15 0.57 0.15 0.07 0.00 0.00 179.01 179.66 1apy s LYS 312 N -6.15 3.78 -0.80 1.06 1.02 -1.25 -4.90 119.74 112.50 1apy s LYS 312 Ca -0.14 0.48 -0.01 0.00 0.02 0.00 0.00 55.97 56.32 1apy s LYS 312 Cb 0.07 -3.82 0.36 0.00 -0.52 0.00 0.00 37.83 33.92 1apy s LYS 312 CO 0.66 -0.98 1.94 -1.71 -0.92 0.00 0.00 175.35 174.34 1apy n ASN 313 N 6.79 7.25 -3.63 2.83 5.15 -1.26 -3.33 115.26 129.07 1apy n ASN 313 Ca 0.06 -3.83 -0.07 0.00 -0.60 0.00 0.00 54.58 50.15 1apy n ASN 313 Cb 0.48 -1.00 -0.07 0.00 -0.53 0.00 0.00 39.78 38.66 1apy n ASN 313 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1apy s GLN 314 N -4.02 0.37 -0.37 1.20 0.74 -1.26 -5.09 119.66 111.23 1apy s GLN 314 Ca 0.52 0.34 -0.28 0.00 0.05 0.00 0.00 55.36 56.00 1apy s GLN 314 Cb 0.44 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.69 1apy s GLN 314 CO -0.38 -0.06 2.06 -2.14 -0.55 0.00 0.00 175.29 174.22 1apy s PRO 315 N -0.13 2.91 -0.24 1.67 0.02 -1.26 -4.70 135.00 133.28 1apy s PRO 315 Ca 0.04 1.49 -0.19 0.00 0.02 0.00 0.00 61.00 62.36 1apy s PRO 315 Cb -0.04 -4.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.09 1apy s PRO 315 CO -0.08 -2.36 0.54 0.99 -0.33 0.00 0.00 177.00 175.77 1apy s THR 316 N 8.74 5.06 -0.60 0.99 2.01 0.12 -4.85 115.64 127.11 1apy s THR 316 Ca 0.88 0.96 -0.27 0.00 0.31 0.00 0.00 61.69 63.58 1apy s THR 316 Cb -0.23 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.46 1apy s THR 316 CO 0.31 0.11 1.13 -0.70 -0.69 0.00 0.00 174.62 174.78 1apy s GLU 317 N 2.10 3.39 0.83 4.92 2.12 -1.26 -0.32 118.70 130.48 1apy s GLU 317 Ca 0.23 -0.02 -0.10 0.00 0.36 0.00 0.00 54.97 55.44 1apy s GLU 317 Cb -0.16 -4.06 0.13 0.00 0.26 0.00 0.00 34.13 30.30 1apy s GLU 317 CO 0.09 -1.72 1.16 -1.21 -0.54 0.00 0.00 175.26 173.05 1apy s GLU 318 N 4.79 1.45 -0.24 4.30 0.41 0.16 -4.88 118.70 124.68 1apy s GLU 318 Ca 0.37 -0.39 -0.24 0.00 -0.41 0.00 0.00 54.97 54.30 1apy s GLU 318 Cb -0.09 -2.03 0.07 0.00 -1.78 0.00 0.00 34.13 30.30 1apy s GLU 318 CO 0.21 -1.81 0.68 0.21 -0.49 0.00 0.00 175.26 174.06 1apy s LYS 319 N -5.55 0.82 0.03 1.61 2.20 -1.26 -1.90 119.74 115.69 1apy s LYS 319 Ca 0.67 0.89 0.02 0.00 -0.36 0.00 0.00 55.97 57.19 1apy s LYS 319 Cb -0.07 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1apy s LYS 319 CO 0.49 -0.11 -0.08 0.14 -0.36 0.00 0.00 175.35 175.42 1apy s VAL 320 N 0.23 0.58 0.03 4.02 -7.23 0.35 -4.95 120.40 113.42 1apy s VAL 320 Ca -0.01 -0.87 -0.20 0.00 -1.81 0.00 0.00 61.98 59.08 1apy s VAL 320 Cb -0.04 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.24 1apy s VAL 320 CO 0.02 -0.22 0.60 -1.81 -0.31 0.00 0.00 175.10 173.37 1apy s ASP 321 N -1.19 7.02 0.47 4.85 1.01 -1.26 0.05 116.67 127.61 1apy s ASP 321 Ca -0.06 1.21 -0.22 0.00 0.71 0.00 0.00 52.55 54.20 1apy s ASP 321 Cb -0.08 -2.37 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 1apy s ASP 321 CO 0.00 0.16 1.07 0.00 0.21 0.00 0.00 175.17 176.61