#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 s GLU 209 N 0.00 4.36 0.13 -1.24 0.41 -1.26 -4.98 118.70 116.12 1pd6 s GLU 209 Ca 0.00 1.24 -0.31 0.00 -0.41 0.00 0.00 54.97 55.49 1pd6 s GLU 209 Cb 0.00 -3.57 -0.08 0.00 -1.78 0.00 0.00 34.13 28.70 1pd6 s GLU 209 CO 0.00 -0.35 1.42 -1.59 -0.49 0.00 0.00 175.26 174.25 1pd6 s LYS 210 N 2.20 4.30 -0.43 1.61 -2.85 -1.26 -3.53 119.74 119.78 1pd6 s LYS 210 Ca 0.44 2.13 -0.28 0.00 -1.00 0.00 0.00 55.97 57.26 1pd6 s LYS 210 Cb -0.17 -3.23 -0.01 0.00 -2.06 0.00 0.00 37.83 32.36 1pd6 s LYS 210 CO 0.14 -0.47 1.68 -1.59 0.10 0.00 0.00 175.35 175.21 1pd6 s LYS 211 N 1.06 3.24 0.00 1.78 -2.85 -1.26 -4.74 119.74 116.97 1pd6 s LYS 211 Ca 0.65 1.03 0.00 0.00 -1.00 0.00 0.00 55.97 56.66 1pd6 s LYS 211 Cb -0.38 -4.19 0.00 0.00 -2.06 0.00 0.00 37.83 31.20 1pd6 s LYS 211 CO 0.31 -1.98 0.00 0.43 0.10 0.00 0.00 175.35 174.21 1pd6 n SER 212 N 10.36 0.00 -0.05 0.03 7.64 -1.26 -5.04 113.62 125.31 1pd6 n SER 212 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1pd6 n SER 212 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1pd6 n THR 213 N -1.28 0.00 -1.18 0.44 -2.24 -1.26 -4.05 114.28 104.71 1pd6 n THR 213 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1pd6 n THR 213 Cb 0.00 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pd6 n ALA 214 N 1.31 2.66 -2.82 6.98 0.00 -1.26 -4.92 120.51 122.46 1pd6 n ALA 214 Ca 0.00 -2.75 -0.44 0.00 0.00 0.00 0.00 53.44 50.24 1pd6 n ALA 214 Cb 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 1pd6 n ALA 214 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pd6 s PHE 215 N -2.96 3.19 0.23 0.00 0.40 -1.26 0.90 117.98 118.49 1pd6 s PHE 215 Ca 0.34 -0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1pd6 s PHE 215 Cb 0.31 -3.25 0.30 0.00 0.51 0.00 0.00 43.02 40.90 1pd6 s PHE 215 CO 0.01 -0.85 1.60 0.37 0.70 0.00 0.00 175.22 177.06 1pd6 h GLN 216 N 8.81 -0.00 -3.81 0.44 4.15 0.14 -3.36 115.11 121.48 1pd6 h GLN 216 Ca -0.28 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.71 1pd6 h GLN 216 Cb 1.11 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.90 -0.00 -0.77 0.21 -1.93 0.00 0.00 178.83 177.23 1pd6 s LYS 217 N -6.23 0.68 0.04 1.69 2.36 0.75 -4.96 119.74 114.07 1pd6 s LYS 217 Ca -0.15 0.04 -0.19 0.00 -2.55 0.00 0.00 55.97 53.12 1pd6 s LYS 217 Cb 0.22 -0.92 -0.06 0.00 -1.05 0.00 0.00 37.83 36.01 1pd6 s LYS 217 CO 0.75 -0.23 0.55 0.21 1.55 0.00 0.00 175.35 178.18 1pd6 s LYS 218 N 1.61 4.19 1.13 4.03 2.36 -1.26 0.26 119.74 132.06 1pd6 s LYS 218 Ca -0.00 0.68 -0.14 0.00 -2.55 0.00 0.00 55.97 53.96 1pd6 s LYS 218 Cb -0.13 -3.26 0.22 0.00 -1.05 0.00 0.00 37.83 33.61 1pd6 s LYS 218 CO -0.04 0.58 0.78 -0.11 1.55 0.00 0.00 175.35 178.11 1pd6 n LEU 219 N 1.99 -1.08 -4.52 5.43 7.94 -1.22 -4.86 117.00 120.68 1pd6 n LEU 219 Ca -0.10 -0.07 -0.45 0.00 -1.11 0.00 0.00 56.01 54.28 1pd6 n LEU 219 Cb 0.51 -1.21 -0.01 0.00 0.53 0.00 0.00 43.42 43.23 1pd6 n LEU 219 CO 0.41 -3.15 0.33 -1.84 -1.11 0.00 0.00 177.39 172.03 1pd6 n GLU 220 N -4.10 0.87 -0.09 1.96 0.28 -1.26 -4.73 120.64 113.58 1pd6 n GLU 220 Ca 0.04 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1pd6 n GLU 220 Cb 0.56 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1pd6 n GLU 220 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1pd6 n PRO 221 N 0.75 0.34 -3.16 3.44 -0.04 -1.26 -4.01 135.00 131.06 1pd6 n PRO 221 Ca 0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1pd6 n PRO 221 Cb 0.32 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pd6 s ALA 222 N 1.00 -2.56 -0.03 0.55 0.00 -1.22 0.19 121.76 119.69 1pd6 s ALA 222 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1pd6 s ALA 222 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1pd6 s ALA 222 CO 0.00 -2.09 1.03 0.71 0.00 0.00 0.00 175.76 175.41 1pd6 s TYR 223 N 2.26 3.55 -0.72 0.00 1.51 0.26 -4.80 117.35 119.41 1pd6 s TYR 223 Ca 0.14 1.59 -0.17 0.00 -1.01 0.00 0.00 57.07 57.62 1pd6 s TYR 223 Cb -0.06 -3.20 0.14 0.00 -0.11 0.00 0.00 41.96 38.74 1pd6 s TYR 223 CO -0.15 -0.31 0.79 -0.65 -1.11 0.00 0.00 175.55 174.12 1pd6 s GLN 224 N 1.44 3.29 0.03 -0.62 -1.52 -1.24 0.47 119.66 121.52 1pd6 s GLN 224 Ca 0.52 -1.73 -0.30 0.00 -1.95 0.00 0.00 55.36 51.90 1pd6 s GLN 224 Cb -0.21 -4.44 -0.08 0.00 -0.22 0.00 0.00 33.01 28.06 1pd6 s GLN 224 CO 0.24 -1.51 1.85 0.08 -0.25 0.00 0.00 175.29 175.71 1pd6 s VAL 225 N 1.97 3.09 -0.58 1.09 1.01 0.22 -4.66 120.40 122.54 1pd6 s VAL 225 Ca 0.17 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 1pd6 s VAL 225 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1pd6 s VAL 225 CO -0.01 -0.02 1.36 -0.44 0.00 0.00 0.00 175.10 176.00 1pd6 s SER 226 N 3.81 6.18 -0.04 3.32 0.01 -1.26 0.16 113.70 125.89 1pd6 s SER 226 Ca 0.83 0.18 -0.37 0.00 1.31 0.00 0.00 55.95 57.90 1pd6 s SER 226 Cb -0.41 -2.55 -0.15 0.00 0.21 0.00 0.00 66.02 63.13 1pd6 s SER 226 CO 0.37 -1.68 1.62 1.17 0.41 0.00 0.00 173.24 175.13 1pd6 n LYS 227 N 8.69 1.57 -1.15 12.44 0.00 0.17 -0.11 118.16 139.77 1pd6 n LYS 227 Ca 0.11 0.57 -0.05 0.00 0.00 0.00 0.00 58.31 58.94 1pd6 n LYS 227 Cb 0.49 -2.30 -0.02 0.00 0.00 0.00 0.00 35.03 33.20 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pd6 n GLY 228 N 3.57 0.68 0.00 3.14 0.00 -1.26 -4.79 105.19 106.54 1pd6 n GLY 228 Ca 0.21 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1pd6 n GLY 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pd6 n HIS 229 N -2.50 0.03 -1.79 1.61 -0.00 0.84 -5.00 115.22 108.41 1pd6 n HIS 229 Ca -0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 57.72 57.67 1pd6 n HIS 229 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.99 30.20 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1pd6 n LYS 230 N -1.62 -2.58 -3.05 1.57 4.01 -1.23 -4.95 118.16 110.31 1pd6 n LYS 230 Ca 0.03 2.13 -0.40 0.00 -0.51 0.00 0.00 58.31 59.57 1pd6 n LYS 230 Cb 0.36 -2.78 -0.05 0.00 -0.51 0.00 0.00 35.03 32.05 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1pd6 s ILE 231 N -0.32 4.80 -0.17 -0.18 2.07 0.56 -4.70 121.20 123.26 1pd6 s ILE 231 Ca -0.04 1.51 -0.09 0.00 -1.41 0.00 0.00 60.65 60.61 1pd6 s ILE 231 Cb 0.00 -4.06 -0.05 0.00 0.13 0.00 0.00 42.46 38.49 1pd6 s ILE 231 CO 0.11 0.37 0.14 -0.13 -1.91 0.00 0.00 174.94 173.53 1pd6 s ARG 232 N -0.04 3.94 -0.79 3.50 0.52 -1.26 0.12 118.95 124.94 1pd6 s ARG 232 Ca 0.36 -0.17 -0.16 0.00 -0.52 0.00 0.00 55.73 55.24 1pd6 s ARG 232 Cb -0.20 -3.34 0.17 0.00 0.52 0.00 0.00 34.95 32.10 1pd6 s ARG 232 CO 0.21 0.46 0.82 -0.51 0.02 0.00 0.00 175.30 176.30 1pd6 s LEU 233 N -0.11 6.06 0.04 2.53 1.02 0.36 -4.76 118.68 123.81 1pd6 s LEU 233 Ca 0.11 -2.24 -0.20 0.00 0.02 0.00 0.00 54.13 51.82 1pd6 s LEU 233 Cb -0.11 -2.27 -0.06 0.00 0.02 0.00 0.00 46.19 43.76 1pd6 s LEU 233 CO 0.00 -0.81 0.58 -0.89 0.02 0.00 0.00 176.35 175.26 1pd6 s THR 234 N 1.34 4.82 0.02 5.49 2.01 -1.26 0.29 115.64 128.35 1pd6 s THR 234 Ca 0.19 1.24 -0.12 0.00 0.31 0.00 0.00 61.69 63.31 1pd6 s THR 234 Cb -0.13 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1pd6 s THR 234 CO -0.05 0.49 0.25 0.68 -0.69 0.00 0.00 174.62 175.30 1pd6 s VAL 235 N -0.65 0.09 -0.36 3.82 -7.23 0.22 -3.45 120.40 112.82 1pd6 s VAL 235 Ca 0.30 -0.71 -0.19 0.00 -1.81 0.00 0.00 61.98 59.58 1pd6 s VAL 235 Cb -0.19 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1pd6 s VAL 235 CO 0.18 -0.39 0.54 -0.70 -0.31 0.00 0.00 175.10 174.42 1pd6 s GLU 236 N -2.16 3.57 0.43 4.82 2.12 0.14 0.92 118.70 128.54 1pd6 s GLU 236 Ca -0.08 -0.18 -0.19 0.00 0.36 0.00 0.00 54.97 54.88 1pd6 s GLU 236 Cb -0.03 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.43 1pd6 s GLU 236 CO -0.01 -0.70 0.93 -0.51 -0.54 0.00 0.00 175.26 174.42 1pd6 s LEU 237 N 2.47 3.89 -0.04 2.70 1.43 -1.13 0.73 118.68 128.72 1pd6 s LEU 237 Ca 0.19 1.61 0.05 0.00 -1.03 0.00 0.00 54.13 54.95 1pd6 s LEU 237 Cb -0.15 -4.47 -0.25 0.00 0.03 0.00 0.00 46.19 41.35 1pd6 s LEU 237 CO 0.14 -0.39 0.66 0.00 0.23 0.00 0.00 176.35 177.00 1pd6 h ALA 238 N 1.74 0.57 -0.10 4.21 0.00 0.22 -3.37 119.26 122.54 1pd6 h ALA 238 Ca -0.48 -1.35 -0.17 0.00 0.00 0.00 0.00 54.91 52.91 1pd6 h ALA 238 Cb 1.18 0.47 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1pd6 h ALA 238 CO 0.62 1.42 -0.59 -0.44 0.00 0.00 0.00 179.25 180.25 1pd6 h ASP 239 N 0.03 0.70 0.00 0.00 3.32 -1.90 -3.47 116.42 115.10 1pd6 h ASP 239 Ca -0.29 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1pd6 h ASP 239 Cb 2.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1pd6 h ASP 239 CO 0.10 1.24 0.00 1.41 -1.72 0.00 0.00 179.24 180.27 1pd6 n HIS 240 N -4.15 0.00 -3.00 4.55 8.25 -1.26 -4.50 115.22 115.10 1pd6 n HIS 240 Ca -0.08 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.13 1pd6 n HIS 240 Cb 0.65 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.72 1pd6 n HIS 240 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pd6 n ASP 241 N 2.57 3.59 -4.00 0.41 2.03 -1.26 -4.58 116.55 115.30 1pd6 n ASP 241 Ca 0.00 -3.52 -0.10 0.00 0.52 0.00 0.00 54.79 51.69 1pd6 n ASP 241 Cb 0.00 -0.58 -0.11 0.00 -0.72 0.00 0.00 41.12 39.71 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pd6 s ALA 242 N -3.21 0.24 -0.10 -1.67 0.00 -1.26 -5.11 121.76 110.65 1pd6 s ALA 242 Ca 0.47 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 1pd6 s ALA 242 Cb 0.30 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1pd6 s ALA 242 CO -0.12 -0.13 1.55 -1.21 0.00 0.00 0.00 175.76 175.84 1pd6 s GLU 243 N -1.56 4.16 -0.25 0.00 2.02 -1.26 -4.97 118.70 116.84 1pd6 s GLU 243 Ca -0.14 2.01 -0.17 0.00 0.02 0.00 0.00 54.97 56.69 1pd6 s GLU 243 Cb -0.10 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 1pd6 s GLU 243 CO -0.01 -0.84 0.47 0.14 0.02 0.00 0.00 175.26 175.03 1pd6 s VAL 244 N 3.99 5.11 0.24 2.63 -7.23 -1.26 -4.74 120.40 119.14 1pd6 s VAL 244 Ca 0.68 0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 61.54 1pd6 s VAL 244 Cb -0.30 -3.78 -0.07 0.00 0.56 0.00 0.00 36.38 32.79 1pd6 s VAL 244 CO 0.26 0.13 0.55 -0.75 -0.31 0.00 0.00 175.10 174.97 1pd6 s LYS 245 N 2.11 3.79 0.27 4.82 2.20 0.17 -4.75 119.74 128.36 1pd6 s LYS 245 Ca 0.19 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 56.12 1pd6 s LYS 245 Cb -0.16 -2.64 -0.06 0.00 -1.51 0.00 0.00 37.83 33.47 1pd6 s LYS 245 CO 0.09 0.31 -0.01 -1.58 -0.36 0.00 0.00 175.35 173.79 1pd6 s TRP 246 N -1.84 1.80 -0.03 4.03 0.52 0.23 0.83 118.94 124.47 1pd6 s TRP 246 Ca 0.47 -0.84 0.02 0.00 0.02 0.00 0.00 56.10 55.78 1pd6 s TRP 246 Cb -0.11 -1.06 0.01 0.00 -1.15 0.00 0.00 33.47 31.15 1pd6 s TRP 246 CO 0.22 0.10 -0.09 -0.51 0.02 0.00 0.00 176.95 176.68 1pd6 s LEU 247 N -3.40 1.71 0.19 2.99 2.01 0.29 0.56 118.68 123.04 1pd6 s LEU 247 Ca 0.30 -0.20 -0.11 0.00 0.01 0.00 0.00 54.13 54.13 1pd6 s LEU 247 Cb 0.05 -0.60 -0.07 0.00 0.01 0.00 0.00 46.19 45.59 1pd6 s LEU 247 CO 0.11 0.05 0.53 -0.75 1.01 0.00 0.00 176.35 177.31 1pd6 s LYS 248 N 0.34 3.85 -0.62 1.70 2.20 0.39 0.17 119.74 127.78 1pd6 s LYS 248 Ca -0.06 0.32 -0.36 0.00 -0.36 0.00 0.00 55.97 55.52 1pd6 s LYS 248 Cb -0.11 -2.77 -0.17 0.00 -1.51 0.00 0.00 37.83 33.28 1pd6 s LYS 248 CO 0.01 0.39 2.36 0.27 -0.36 0.00 0.00 175.35 178.02 1pd6 n ASN 249 N 0.25 1.14 0.00 1.43 0.23 0.24 0.38 115.26 118.93 1pd6 n ASN 249 Ca -0.02 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 1pd6 n ASN 249 Cb 0.52 -1.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pd6 n GLY 250 N 6.77 1.51 3.80 4.83 0.00 -1.26 -4.97 105.19 115.87 1pd6 n GLY 250 Ca 0.53 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pd6 s GLN 251 N 0.00 4.41 -0.06 1.61 0.74 0.16 -5.04 119.66 121.48 1pd6 s GLN 251 Ca 0.00 1.14 -0.18 0.00 0.05 0.00 0.00 55.36 56.37 1pd6 s GLN 251 Cb 0.00 -2.70 -0.05 0.00 1.10 0.00 0.00 33.01 31.36 1pd6 s GLN 251 CO 0.00 0.25 0.49 -1.21 -0.55 0.00 0.00 175.29 174.27 1pd6 s GLU 252 N -2.27 4.23 -0.34 1.67 2.02 -1.26 0.15 118.70 122.90 1pd6 s GLU 252 Ca 0.50 0.51 -0.03 0.00 0.02 0.00 0.00 54.97 55.98 1pd6 s GLU 252 Cb -0.16 -3.36 0.06 0.00 0.10 0.00 0.00 34.13 30.78 1pd6 s GLU 252 CO 0.21 0.35 0.08 0.42 0.02 0.00 0.00 175.26 176.34 1pd6 s ILE 253 N -0.04 3.22 -0.07 -1.63 1.01 0.19 -4.70 121.20 119.19 1pd6 s ILE 253 Ca 0.26 -1.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.27 1pd6 s ILE 253 Cb -0.16 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 1pd6 s ILE 253 CO 0.13 -0.28 0.31 -1.10 0.00 0.00 0.00 174.94 174.00 1pd6 s GLN 254 N 1.25 3.87 0.26 2.79 1.11 -1.26 -0.60 119.66 127.08 1pd6 s GLN 254 Ca -0.01 0.20 -0.30 0.00 0.01 0.00 0.00 55.36 55.26 1pd6 s GLN 254 Cb -0.21 -3.26 -0.13 0.00 -1.01 0.00 0.00 33.01 28.40 1pd6 s GLN 254 CO -0.01 0.60 1.31 -1.33 0.01 0.00 0.00 175.29 175.88 1pd6 n MET 255 N 2.29 1.89 -4.11 2.91 2.81 -1.26 -4.77 117.12 116.88 1pd6 n MET 255 Ca -0.15 0.67 -0.12 0.00 -1.81 0.00 0.00 57.70 56.29 1pd6 n MET 255 Cb 0.53 -2.26 -0.07 0.00 -0.71 0.00 0.00 33.22 30.70 1pd6 n MET 255 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1pd6 s SER 256 N 0.04 0.27 0.04 7.83 0.01 0.12 -4.99 113.70 117.01 1pd6 s SER 256 Ca 0.65 -1.25 -0.18 0.00 1.31 0.00 0.00 55.95 56.48 1pd6 s SER 256 Cb -0.66 0.52 -0.18 0.00 0.21 0.00 0.00 66.02 65.91 1pd6 s SER 256 CO 0.54 -1.04 1.23 1.23 0.41 0.00 0.00 173.24 175.60 1pd6 h GLY 257 N 2.37 0.58 0.00 3.44 0.00 -1.94 -3.29 103.07 104.22 1pd6 h GLY 257 Ca -0.30 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.20 1pd6 h GLY 257 CO 0.43 0.72 -0.62 1.44 0.00 0.00 0.00 176.54 178.52 1pd6 n SER 258 N -4.23 1.82 -4.93 0.19 7.64 -1.26 -4.84 113.62 108.01 1pd6 n SER 258 Ca -0.08 0.59 -0.22 0.00 1.01 0.00 0.00 58.87 60.17 1pd6 n SER 258 Cb 0.60 -0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1pd6 n SER 258 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1pd6 s LYS 259 N -2.32 3.31 -1.22 1.43 0.00 -1.26 -3.99 119.74 115.69 1pd6 s LYS 259 Ca -0.17 -0.81 -0.02 0.00 0.00 0.00 0.00 55.97 54.97 1pd6 s LYS 259 Cb 0.03 -2.82 -0.01 0.00 0.00 0.00 0.00 37.83 35.03 1pd6 s LYS 259 CO 0.26 0.44 0.87 0.66 0.00 0.00 0.00 175.35 177.58 1pd6 n TYR 260 N -1.23 -2.11 -2.84 1.78 4.01 -1.05 -2.72 117.16 113.00 1pd6 n TYR 260 Ca -0.09 0.87 -0.41 0.00 -0.16 0.00 0.00 57.90 58.11 1pd6 n TYR 260 Cb 0.57 -4.66 -0.04 0.00 -0.31 0.00 0.00 39.34 34.91 1pd6 n TYR 260 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pd6 s ILE 261 N -3.48 4.88 0.25 -0.72 1.01 0.28 0.14 121.20 123.56 1pd6 s ILE 261 Ca 0.07 1.76 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1pd6 s ILE 261 Cb -0.01 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1pd6 s ILE 261 CO 0.77 0.08 0.99 0.72 0.00 0.00 0.00 174.94 177.50 1pd6 s PHE 262 N 1.75 3.85 -0.17 3.97 -0.12 -1.26 0.14 117.98 126.14 1pd6 s PHE 262 Ca 0.42 1.84 -0.10 0.00 -0.05 0.00 0.00 56.93 59.05 1pd6 s PHE 262 Cb -0.18 -3.08 0.06 0.00 -0.63 0.00 0.00 43.02 39.19 1pd6 s PHE 262 CO 0.17 0.12 0.41 -2.00 -0.05 0.00 0.00 175.22 173.87 1pd6 s GLU 263 N -1.25 0.41 -0.08 1.99 2.56 0.15 -4.85 118.70 117.63 1pd6 s GLU 263 Ca 0.42 0.76 0.01 0.00 0.00 0.00 0.00 54.97 56.16 1pd6 s GLU 263 Cb -0.28 0.02 -0.03 0.00 2.00 0.00 0.00 34.13 35.84 1pd6 s GLU 263 CO 0.35 -0.14 -0.10 -1.12 -0.56 0.00 0.00 175.26 173.68 1pd6 s SER 264 N 1.21 4.32 -0.42 -1.70 0.01 -1.26 0.85 113.70 116.72 1pd6 s SER 264 Ca -0.08 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.05 1pd6 s SER 264 Cb -0.07 -1.20 0.13 0.00 0.21 0.00 0.00 66.02 65.09 1pd6 s SER 264 CO -0.11 0.30 0.21 -0.63 0.41 0.00 0.00 173.24 173.42 1pd6 s ILE 265 N -0.45 1.35 0.00 1.44 1.01 0.21 -4.97 121.20 119.80 1pd6 s ILE 265 Ca 0.06 -2.36 0.00 0.00 0.00 0.00 0.00 60.65 58.35 1pd6 s ILE 265 Cb -0.12 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1pd6 s ILE 265 CO 0.02 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.72 1pd6 n GLY 266 N 3.78 4.20 0.11 6.18 0.00 -1.26 0.22 105.19 118.42 1pd6 n GLY 266 Ca 0.07 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 h ALA 267 N -0.95 0.11 -2.38 4.61 0.00 -1.93 -3.45 119.26 115.27 1pd6 h ALA 267 Ca 0.00 -0.91 -0.54 0.00 0.00 0.00 0.00 54.91 53.46 1pd6 h ALA 267 Cb 0.00 0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pd6 h ALA 267 CO 0.00 0.99 1.10 0.15 0.00 0.00 0.00 179.25 181.49 1pd6 s LYS 268 N -2.65 4.17 0.04 0.00 1.02 0.13 -2.84 119.74 119.61 1pd6 s LYS 268 Ca -0.05 2.40 0.01 0.00 0.02 0.00 0.00 55.97 58.35 1pd6 s LYS 268 Cb 0.07 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1pd6 s LYS 268 CO 0.88 -0.84 0.11 0.50 -0.92 0.00 0.00 175.35 175.08 1pd6 s ARG 269 N 3.51 3.07 -0.03 1.68 6.06 0.26 0.65 118.95 134.15 1pd6 s ARG 269 Ca 0.79 -0.55 0.01 0.00 -2.50 0.00 0.00 55.73 53.48 1pd6 s ARG 269 Cb -0.40 -2.85 0.01 0.00 0.06 0.00 0.00 34.95 31.78 1pd6 s ARG 269 CO 0.35 0.61 -0.05 0.99 -2.50 0.00 0.00 175.30 174.70 1pd6 s THR 270 N -1.33 0.51 -0.41 4.11 2.01 0.25 0.69 115.64 121.47 1pd6 s THR 270 Ca 0.27 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 1pd6 s THR 270 Cb -0.12 -0.50 0.08 0.00 0.01 0.00 0.00 72.50 71.96 1pd6 s THR 270 CO 0.19 0.19 0.25 -0.22 -0.69 0.00 0.00 174.62 174.35 1pd6 s LEU 271 N 0.57 5.10 -0.23 4.42 1.98 0.14 0.34 118.68 131.01 1pd6 s LEU 271 Ca -0.07 -1.48 -0.29 0.00 -2.89 0.00 0.00 54.13 49.40 1pd6 s LEU 271 Cb -0.11 -1.98 0.00 0.00 0.66 0.00 0.00 46.19 44.77 1pd6 s LEU 271 CO 0.00 -0.52 1.14 -0.89 -1.89 0.00 0.00 176.35 174.18 1pd6 s THR 272 N 1.42 4.49 -0.21 3.68 2.01 0.38 0.13 115.64 127.55 1pd6 s THR 272 Ca 0.03 1.78 -0.04 0.00 0.31 0.00 0.00 61.69 63.77 1pd6 s THR 272 Cb -0.23 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1pd6 s THR 272 CO 0.02 -0.23 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.05 1pd6 s ILE 273 N 3.44 3.51 -0.12 1.82 -1.09 0.32 0.98 121.20 130.07 1pd6 s ILE 273 Ca 0.49 -0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1pd6 s ILE 273 Cb -0.17 -2.58 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1pd6 s ILE 273 CO 0.11 0.43 0.04 -0.44 -1.23 0.00 0.00 174.94 173.86 1pd6 s SER 274 N 1.24 5.54 -0.71 3.58 0.01 -1.26 -0.32 113.70 121.78 1pd6 s SER 274 Ca 0.03 0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.46 1pd6 s SER 274 Cb -0.14 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1pd6 s SER 274 CO -0.01 0.33 0.69 0.00 0.41 0.00 0.00 173.24 174.66 1pd6 n GLN 275 N 2.47 -1.43 -2.74 12.44 6.02 -1.26 -4.72 117.38 128.16 1pd6 n GLN 275 Ca -0.18 1.55 -0.02 0.00 -0.01 0.00 0.00 57.00 58.33 1pd6 n GLN 275 Cb 0.54 -5.70 0.09 0.00 1.02 0.00 0.00 30.24 26.19 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pd6 n SER 277 N -0.97 0.00 -2.96 0.00 3.41 -1.26 -4.31 113.62 107.53 1pd6 n SER 277 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.37 1pd6 n SER 277 Cb 0.84 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.75 1pd6 n SER 277 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pd6 n LEU 278 N 0.00 4.87 0.01 1.04 7.99 -1.26 -2.98 117.00 126.68 1pd6 n LEU 278 Ca 0.00 -2.85 0.00 0.00 -0.01 0.00 0.00 56.01 53.15 1pd6 n LEU 278 Cb 0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1pd6 n LEU 278 CO 0.00 0.79 0.00 0.00 -1.51 0.00 0.00 177.39 176.67 1pd6 n ALA 279 N 3.81 0.00 0.01 -1.18 0.00 -1.26 -4.98 120.51 116.91 1pd6 n ALA 279 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 1pd6 n ALA 279 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 1pd6 n ALA 279 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1pd6 h ASP 280 N 0.00 0.01 -0.66 0.00 3.58 -1.77 -3.47 116.42 114.11 1pd6 h ASP 280 Ca 0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1pd6 h ASP 280 Cb 0.00 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1pd6 h ASP 280 CO 0.00 0.31 0.00 -0.67 -2.88 0.00 0.00 179.24 176.00 1pd6 n ASP 281 N -4.94 0.00 0.00 2.28 2.03 -1.23 -4.88 116.55 109.81 1pd6 n ASP 281 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1pd6 n ASP 281 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pd6 n ALA 282 N 0.43 0.00 -3.59 -1.67 0.00 0.12 -4.97 120.51 110.84 1pd6 n ALA 282 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1pd6 n ALA 282 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1pd6 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pd6 s ALA 283 N -1.44 -0.90 -0.18 0.00 0.00 -1.26 0.13 121.76 118.11 1pd6 s ALA 283 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1pd6 s ALA 283 Cb 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1pd6 s ALA 283 CO 0.00 -0.23 -0.14 0.71 0.00 0.00 0.00 175.76 176.10 1pd6 s TYR 284 N 1.06 2.46 0.77 0.00 1.51 0.35 0.80 117.35 124.30 1pd6 s TYR 284 Ca -0.07 -1.51 -0.12 0.00 -1.01 0.00 0.00 57.07 54.36 1pd6 s TYR 284 Cb -0.07 -1.70 0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1pd6 s TYR 284 CO -0.08 -0.74 1.14 -0.65 -1.11 0.00 0.00 175.55 174.11 1pd6 s GLN 285 N 1.39 2.32 0.02 -0.62 1.11 0.45 -2.30 119.66 122.02 1pd6 s GLN 285 Ca 0.02 0.24 0.05 0.00 0.01 0.00 0.00 55.36 55.67 1pd6 s GLN 285 Cb -0.14 -1.99 -0.02 0.00 -1.01 0.00 0.00 33.01 29.85 1pd6 s GLN 285 CO -0.10 -1.37 -0.14 0.00 0.01 0.00 0.00 175.29 173.69 1pd6 s VAL 287 N -0.61 -0.02 -0.16 0.00 0.11 0.24 -0.45 120.40 119.50 1pd6 s VAL 287 Ca 0.03 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1pd6 s VAL 287 Cb -0.07 -0.28 0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1pd6 s VAL 287 CO 0.00 0.03 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.06 1pd6 s VAL 288 N 0.62 1.15 0.00 2.04 1.01 -0.84 0.45 120.40 124.84 1pd6 s VAL 288 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1pd6 s VAL 288 Cb -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1pd6 s VAL 288 CO -0.03 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1pd6 n GLY 289 N 4.86 1.25 0.00 4.51 0.00 -1.26 -3.00 105.19 111.55 1pd6 n GLY 289 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1pd6 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd6 n GLY 290 N 0.00 0.08 3.68 -0.02 0.00 -1.26 -5.12 105.19 102.54 1pd6 n GLY 290 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1pd6 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd6 s GLU 291 N -0.74 4.15 -0.02 1.61 0.41 -1.16 -4.94 118.70 118.01 1pd6 s GLU 291 Ca 0.00 2.52 0.07 0.00 -0.41 0.00 0.00 54.97 57.15 1pd6 s GLU 291 Cb 0.00 -3.80 -0.02 0.00 -1.78 0.00 0.00 34.13 28.53 1pd6 s GLU 291 CO 0.00 -0.86 -0.24 -1.59 -0.49 0.00 0.00 175.26 172.08 1pd6 s LYS 292 N 3.36 2.04 -0.11 1.61 -2.85 -1.24 -1.99 119.74 120.57 1pd6 s LYS 292 Ca 0.81 -0.86 0.02 0.00 -1.00 0.00 0.00 55.97 54.94 1pd6 s LYS 292 Cb -0.43 -1.93 0.01 0.00 -2.06 0.00 0.00 37.83 33.42 1pd6 s LYS 292 CO 0.37 0.49 -0.19 0.00 0.10 0.00 0.00 175.35 176.12 1pd6 s SER 294 N 0.77 7.53 -0.01 0.00 1.04 -1.23 -0.02 113.70 121.78 1pd6 s SER 294 Ca -0.10 1.82 -0.00 0.00 0.48 0.00 0.00 55.95 58.15 1pd6 s SER 294 Cb -0.16 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.41 1pd6 s SER 294 CO 0.01 0.17 0.02 0.28 0.98 0.00 0.00 173.24 174.70 1pd6 s THR 295 N -1.19 -0.03 0.53 2.02 -1.32 -0.97 -4.74 115.64 109.94 1pd6 s THR 295 Ca 0.39 0.12 -0.18 0.00 -1.21 0.00 0.00 61.69 60.82 1pd6 s THR 295 Cb -0.24 -0.06 -0.07 0.00 -1.51 0.00 0.00 72.50 70.62 1pd6 s THR 295 CO 0.29 0.05 1.03 -1.61 -2.21 0.00 0.00 174.62 172.17 1pd6 s GLU 296 N 0.59 3.67 -0.27 7.08 2.02 0.13 0.13 118.70 132.05 1pd6 s GLU 296 Ca -0.05 1.19 0.01 0.00 0.02 0.00 0.00 54.97 56.14 1pd6 s GLU 296 Cb -0.07 -2.08 0.08 0.00 0.10 0.00 0.00 34.13 32.15 1pd6 s GLU 296 CO -0.02 -0.52 -0.01 -1.17 0.02 0.00 0.00 175.26 173.56 1pd6 s LEU 297 N -4.01 2.97 -0.12 1.80 2.96 0.34 0.92 118.68 123.54 1pd6 s LEU 297 Ca 0.63 -1.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.08 1pd6 s LEU 297 Cb -0.14 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 1pd6 s LEU 297 CO 0.29 -0.30 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.56 1pd6 s PHE 298 N 1.33 2.86 -0.02 5.38 0.40 0.18 0.16 117.98 128.26 1pd6 s PHE 298 Ca 0.00 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.73 1pd6 s PHE 298 Cb -0.19 -1.83 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1pd6 s PHE 298 CO -0.10 -0.07 0.47 0.54 0.70 0.00 0.00 175.22 176.76 1pd6 s VAL 299 N 0.10 5.00 -0.16 -0.44 0.11 -1.26 0.71 120.40 124.45 1pd6 s VAL 299 Ca -0.04 0.96 -0.06 0.00 -2.93 0.00 0.00 61.98 59.91 1pd6 s VAL 299 Cb -0.14 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 1pd6 s VAL 299 CO 0.04 0.50 0.04 -0.54 -3.33 0.00 0.00 175.10 171.81 1pd6 s LYS 300 N -0.59 3.78 0.00 1.54 -0.14 0.43 -4.81 119.74 119.95 1pd6 s LYS 300 Ca 0.26 -0.37 0.11 0.00 -1.36 0.00 0.00 55.97 54.61 1pd6 s LYS 300 Cb -0.17 -3.11 0.64 0.00 -1.68 0.00 0.00 37.83 33.50 1pd6 s LYS 300 CO 0.14 0.35 1.08 0.39 -0.76 0.00 0.00 175.35 176.55