#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 3.69 -0.29 -1.24 8.01 -1.26 -4.65 118.70 122.96 1pd6 s GLU 209 Ca 0.00 1.05 -0.25 0.00 0.01 0.00 0.00 54.97 55.78 1pd6 s GLU 209 Cb 0.00 -3.98 0.17 0.00 -4.31 0.00 0.00 34.13 26.02 1pd6 s GLU 209 CO 0.00 -1.41 1.35 0.21 0.01 0.00 0.00 175.26 175.42 1pd6 s LYS 210 N 4.67 0.16 0.14 1.61 2.47 -1.18 -4.91 119.74 122.71 1pd6 s LYS 210 Ca 0.60 0.19 -0.31 0.00 -1.56 0.00 0.00 55.97 54.89 1pd6 s LYS 210 Cb -0.15 0.08 -0.10 0.00 -1.46 0.00 0.00 37.83 36.20 1pd6 s LYS 210 CO 0.29 -0.02 1.59 0.21 0.16 0.00 0.00 175.35 177.59 1pd6 s LYS 211 N 0.07 4.21 0.00 4.03 2.20 -1.26 -4.36 119.74 124.63 1pd6 s LYS 211 Ca 0.06 2.36 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1pd6 s LYS 211 Cb -0.05 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1pd6 s LYS 211 CO -0.13 -0.64 0.00 0.45 -0.36 0.00 0.00 175.35 174.66 1pd6 n SER 212 N 4.35 0.00 0.00 1.43 2.88 -1.26 -5.07 113.62 115.95 1pd6 n SER 212 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1pd6 n SER 212 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pd6 n THR 213 N -0.51 0.00 -1.38 2.46 -2.24 -1.26 -3.88 114.28 107.47 1pd6 n THR 213 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1pd6 n THR 213 Cb 0.00 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.33 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 3.62 2.27 -2.70 6.98 0.00 -1.26 -4.96 120.51 124.46 1pd6 n ALA 214 Ca 0.00 -2.23 -0.44 0.00 0.00 0.00 0.00 53.44 50.78 1pd6 n ALA 214 Cb 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.07 3.22 0.18 0.00 0.40 -1.25 0.78 117.98 119.24 1pd6 s PHE 215 Ca 0.24 -0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 55.64 1pd6 s PHE 215 Cb 0.21 -3.00 0.13 0.00 0.51 0.00 0.00 43.02 40.87 1pd6 s PHE 215 CO 0.01 -0.74 1.63 0.37 0.70 0.00 0.00 175.22 177.19 1pd6 h GLN 216 N 8.73 -0.09 -3.72 0.44 4.15 -0.06 -3.38 115.11 121.18 1pd6 h GLN 216 Ca -0.28 0.01 -0.40 0.00 0.77 0.00 0.00 58.65 58.75 1pd6 h GLN 216 Cb 1.11 0.02 -0.36 0.00 0.21 0.00 0.00 27.48 28.46 1pd6 h GLN 216 CO 0.83 -0.06 -0.76 0.21 -1.93 0.00 0.00 178.83 177.13 1pd6 s LYS 217 N -6.16 0.48 0.21 1.69 2.20 0.26 -4.95 119.74 113.48 1pd6 s LYS 217 Ca -0.14 0.09 -0.13 0.00 -0.36 0.00 0.00 55.97 55.42 1pd6 s LYS 217 Cb 0.16 -0.75 -0.08 0.00 -1.51 0.00 0.00 37.83 35.65 1pd6 s LYS 217 CO 0.71 -0.22 0.60 0.21 -0.36 0.00 0.00 175.35 176.29 1pd6 s LYS 218 N 1.52 3.95 1.12 4.03 2.20 -1.26 0.75 119.74 132.05 1pd6 s LYS 218 Ca -0.02 0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 55.95 1pd6 s LYS 218 Cb -0.13 -2.74 0.26 0.00 -1.51 0.00 0.00 37.83 33.71 1pd6 s LYS 218 CO -0.03 0.36 1.05 -1.17 -0.36 0.00 0.00 175.35 175.20 1pd6 s LEU 219 N -2.43 1.22 0.38 5.43 2.96 -1.14 -4.89 118.68 120.22 1pd6 s LEU 219 Ca 0.44 1.70 -0.24 0.00 -0.22 0.00 0.00 54.13 55.82 1pd6 s LEU 219 Cb -0.13 -3.69 -0.13 0.00 0.50 0.00 0.00 46.19 42.74 1pd6 s LEU 219 CO 0.20 -4.06 0.56 -1.84 -1.32 0.00 0.00 176.35 169.89 1pd6 n GLU 220 N -4.84 0.56 0.00 1.98 0.28 -1.26 -4.76 120.64 112.60 1pd6 n GLU 220 Ca 0.05 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1pd6 n GLU 220 Cb 0.54 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.95 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 0.71 0.45 -3.20 3.44 -0.04 -1.26 -3.91 135.00 131.19 1pd6 n PRO 221 Ca 0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1pd6 n PRO 221 Cb 0.37 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.54 -0.53 -0.06 0.55 0.00 -1.21 0.14 121.76 121.19 1pd6 s ALA 222 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1pd6 s ALA 222 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1pd6 s ALA 222 CO 0.00 -2.13 1.04 0.71 0.00 0.00 0.00 175.76 175.38 1pd6 s TYR 223 N 0.93 3.50 -0.38 0.00 1.51 0.19 -4.84 117.35 118.25 1pd6 s TYR 223 Ca 0.25 1.55 -0.02 0.00 -1.01 0.00 0.00 57.07 57.83 1pd6 s TYR 223 Cb -0.05 -3.22 0.09 0.00 -0.11 0.00 0.00 41.96 38.67 1pd6 s TYR 223 CO -0.08 -0.40 0.15 -0.65 -1.11 0.00 0.00 175.55 173.46 1pd6 s GLN 224 N 1.74 2.07 0.27 -0.62 -0.21 -1.24 0.68 119.66 122.35 1pd6 s GLN 224 Ca 0.51 -1.69 -0.30 0.00 0.02 0.00 0.00 55.36 53.91 1pd6 s GLN 224 Cb -0.21 -3.47 -0.10 0.00 1.00 0.00 0.00 33.01 30.24 1pd6 s GLN 224 CO 0.22 -0.95 1.36 0.08 -2.12 0.00 0.00 175.29 173.87 1pd6 s VAL 225 N 1.15 2.82 -0.64 1.09 1.01 0.29 -4.74 120.40 121.38 1pd6 s VAL 225 Ca 0.05 0.73 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 1pd6 s VAL 225 Cb -0.22 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1pd6 s VAL 225 CO -0.04 0.14 0.86 -0.44 0.00 0.00 0.00 175.10 175.62 1pd6 s SER 226 N 0.03 6.19 -0.21 3.32 0.01 -1.26 0.13 113.70 121.92 1pd6 s SER 226 Ca 0.55 -1.21 -0.42 0.00 1.31 0.00 0.00 55.95 56.17 1pd6 s SER 226 Cb -0.40 -2.37 -0.19 0.00 0.21 0.00 0.00 66.02 63.28 1pd6 s SER 226 CO 0.45 -1.29 1.40 1.17 0.41 0.00 0.00 173.24 175.38 1pd6 n LYS 227 N 7.09 0.32 -0.90 12.44 4.81 0.18 0.23 118.16 142.32 1pd6 n LYS 227 Ca -0.05 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1pd6 n LYS 227 Cb 0.44 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pd6 n GLY 228 N 2.95 0.45 0.48 3.14 0.00 -1.26 -4.78 105.19 106.17 1pd6 n GLY 228 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.31 0.00 -1.41 1.61 -0.00 0.13 -4.88 115.22 108.37 1pd6 n HIS 229 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pd6 n HIS 229 Cb 0.10 -0.04 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1pd6 n LYS 230 N -0.01 -2.51 -3.57 1.57 4.01 -1.24 -4.97 118.16 111.44 1pd6 n LYS 230 Ca 0.12 2.07 -0.37 0.00 -0.51 0.00 0.00 58.31 59.62 1pd6 n LYS 230 Cb 0.44 -2.20 -0.07 0.00 -0.51 0.00 0.00 35.03 32.69 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 -0.26 5.28 -0.18 -0.18 2.07 0.47 -4.81 121.20 123.59 1pd6 s ILE 231 Ca 0.00 0.57 -0.11 0.00 -1.41 0.00 0.00 60.65 59.69 1pd6 s ILE 231 Cb 0.00 -3.62 -0.05 0.00 0.13 0.00 0.00 42.46 38.92 1pd6 s ILE 231 CO 0.00 0.46 0.20 -0.13 -1.91 0.00 0.00 174.94 173.55 1pd6 s ARG 232 N -0.03 4.16 -0.80 3.50 0.52 -1.26 0.10 118.95 125.14 1pd6 s ARG 232 Ca 0.18 -0.09 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 1pd6 s ARG 232 Cb -0.14 -3.40 0.19 0.00 0.52 0.00 0.00 34.95 32.12 1pd6 s ARG 232 CO 0.06 0.31 0.80 -0.51 0.02 0.00 0.00 175.30 175.99 1pd6 s LEU 233 N 0.29 6.29 -0.02 2.53 1.02 0.32 -4.79 118.68 124.31 1pd6 s LEU 233 Ca 0.12 -2.39 -0.18 0.00 0.02 0.00 0.00 54.13 51.70 1pd6 s LEU 233 Cb -0.12 -2.25 -0.05 0.00 0.02 0.00 0.00 46.19 43.79 1pd6 s LEU 233 CO 0.01 -0.73 0.50 -0.89 0.02 0.00 0.00 176.35 175.26 1pd6 s THR 234 N 0.95 5.00 0.04 5.49 2.01 -1.26 0.35 115.64 128.22 1pd6 s THR 234 Ca 0.19 1.04 -0.10 0.00 0.31 0.00 0.00 61.69 63.12 1pd6 s THR 234 Cb -0.12 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1pd6 s THR 234 CO -0.07 0.46 0.20 0.68 -0.69 0.00 0.00 174.62 175.21 1pd6 s VAL 235 N -0.36 0.10 -0.40 3.82 -7.23 0.25 -2.89 120.40 113.69 1pd6 s VAL 235 Ca 0.27 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.39 1pd6 s VAL 235 Cb -0.17 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 35.89 1pd6 s VAL 235 CO 0.14 -0.47 0.56 -0.70 -0.31 0.00 0.00 175.10 174.32 1pd6 s GLU 236 N -2.50 3.41 0.43 4.82 2.12 0.23 0.98 118.70 128.18 1pd6 s GLU 236 Ca -0.06 -0.32 -0.22 0.00 0.36 0.00 0.00 54.97 54.73 1pd6 s GLU 236 Cb -0.01 -3.89 -0.09 0.00 0.26 0.00 0.00 34.13 30.40 1pd6 s GLU 236 CO -0.04 -0.83 1.02 -0.51 -0.54 0.00 0.00 175.26 174.37 1pd6 s LEU 237 N 2.54 4.01 -0.04 2.70 1.43 -1.06 0.58 118.68 128.85 1pd6 s LEU 237 Ca 0.20 1.93 -0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1pd6 s LEU 237 Cb -0.15 -4.37 -0.30 0.00 0.03 0.00 0.00 46.19 41.40 1pd6 s LEU 237 CO 0.16 -0.54 0.69 0.00 0.23 0.00 0.00 176.35 176.88 1pd6 h ALA 238 N 2.11 0.17 -0.05 4.21 0.00 0.09 -3.37 119.26 122.41 1pd6 h ALA 238 Ca -0.49 -1.14 -0.11 0.00 0.00 0.00 0.00 54.91 53.17 1pd6 h ALA 238 Cb 1.21 0.44 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1pd6 h ALA 238 CO 0.61 1.04 -0.39 0.22 0.00 0.00 0.00 179.25 180.73 1pd6 h ASP 239 N 0.10 0.43 0.00 0.00 1.82 -1.88 -3.48 116.42 113.42 1pd6 h ASP 239 Ca -0.33 -0.68 0.00 0.00 -0.39 0.00 0.00 57.03 55.62 1pd6 h ASP 239 Cb 2.09 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.98 1pd6 h ASP 239 CO 0.18 1.05 0.00 1.41 -1.61 0.00 0.00 179.24 180.26 1pd6 n HIS 240 N -4.37 0.00 0.09 0.28 8.25 -1.26 -4.41 115.22 113.80 1pd6 n HIS 240 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.26 1pd6 n HIS 240 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 1pd6 n HIS 240 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1pd6 h ASP 241 N 0.00 0.27 -0.50 0.41 3.58 -1.92 -3.45 116.42 114.81 1pd6 h ASP 241 Ca 0.00 -0.27 -0.35 0.00 0.42 0.00 0.00 57.03 56.83 1pd6 h ASP 241 Cb 0.00 -0.09 0.05 0.00 1.72 0.00 0.00 39.33 41.01 1pd6 h ASP 241 CO 0.00 1.17 -0.21 0.00 -2.88 0.00 0.00 179.24 177.33 1pd6 n ALA 242 N -2.47 -1.98 -2.47 -0.78 0.00 -1.26 -4.88 120.51 106.68 1pd6 n ALA 242 Ca -0.05 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 1pd6 n ALA 242 Cb 0.95 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1pd6 n ALA 242 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1pd6 s GLU 243 N -0.40 4.05 -0.25 0.00 2.02 -1.26 -4.96 118.70 117.90 1pd6 s GLU 243 Ca 0.35 1.35 -0.16 0.00 0.02 0.00 0.00 54.97 56.53 1pd6 s GLU 243 Cb -0.50 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 29.88 1pd6 s GLU 243 CO 0.28 -0.93 0.44 0.14 0.02 0.00 0.00 175.26 175.20 1pd6 s VAL 244 N 3.93 5.14 0.18 2.63 -7.23 -1.26 -4.75 120.40 119.04 1pd6 s VAL 244 Ca 0.53 0.73 -0.06 0.00 -1.81 0.00 0.00 61.98 61.37 1pd6 s VAL 244 Cb -0.17 -3.76 -0.06 0.00 0.56 0.00 0.00 36.38 32.95 1pd6 s VAL 244 CO 0.18 0.15 0.43 -0.54 -0.31 0.00 0.00 175.10 175.02 1pd6 s LYS 245 N 1.98 3.66 0.27 4.82 3.01 0.15 -4.51 119.74 129.12 1pd6 s LYS 245 Ca 0.18 0.00 0.05 0.00 -1.01 0.00 0.00 55.97 55.19 1pd6 s LYS 245 Cb -0.15 -2.78 -0.06 0.00 -1.01 0.00 0.00 37.83 33.82 1pd6 s LYS 245 CO 0.09 0.41 -0.01 -1.58 0.51 0.00 0.00 175.35 174.77 1pd6 s TRP 246 N -1.73 1.80 -0.04 3.18 0.52 0.12 0.93 118.94 123.72 1pd6 s TRP 246 Ca 0.43 -0.85 0.03 0.00 0.02 0.00 0.00 56.10 55.73 1pd6 s TRP 246 Cb -0.12 -1.07 0.00 0.00 -1.15 0.00 0.00 33.47 31.13 1pd6 s TRP 246 CO 0.24 0.09 -0.13 -0.51 0.02 0.00 0.00 176.95 176.66 1pd6 s LEU 247 N -3.40 1.81 0.17 2.99 2.01 0.25 0.40 118.68 122.90 1pd6 s LEU 247 Ca 0.31 -0.28 -0.10 0.00 0.01 0.00 0.00 54.13 54.06 1pd6 s LEU 247 Cb 0.06 -0.79 -0.07 0.00 0.01 0.00 0.00 46.19 45.40 1pd6 s LEU 247 CO 0.11 0.10 0.50 -0.75 1.01 0.00 0.00 176.35 177.32 1pd6 s LYS 248 N 0.24 3.81 -0.52 1.70 2.20 0.40 0.21 119.74 127.78 1pd6 s LYS 248 Ca -0.06 0.26 -0.38 0.00 -0.36 0.00 0.00 55.97 55.43 1pd6 s LYS 248 Cb -0.12 -2.82 -0.16 0.00 -1.51 0.00 0.00 37.83 33.23 1pd6 s LYS 248 CO 0.02 0.43 2.26 0.27 -0.36 0.00 0.00 175.35 177.97 1pd6 n ASN 249 N 0.34 1.26 0.00 1.43 0.23 0.26 0.28 115.26 119.06 1pd6 n ASN 249 Ca -0.03 0.44 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 1pd6 n ASN 249 Cb 0.52 -1.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.15 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 6.91 1.75 3.73 4.83 0.00 -1.26 -4.96 105.19 116.19 1pd6 n GLY 250 Ca 0.51 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pd6 s GLN 251 N 0.00 4.66 -0.01 1.61 -1.52 0.14 -5.02 119.66 119.53 1pd6 s GLN 251 Ca 0.00 1.50 -0.25 0.00 -1.95 0.00 0.00 55.36 54.66 1pd6 s GLN 251 Cb 0.00 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.37 1pd6 s GLN 251 CO 0.00 0.14 0.75 -1.21 -0.25 0.00 0.00 175.29 174.73 1pd6 s GLU 252 N 0.11 4.47 -0.37 2.91 2.02 -1.26 0.15 118.70 126.73 1pd6 s GLU 252 Ca 0.48 1.01 -0.03 0.00 0.02 0.00 0.00 54.97 56.46 1pd6 s GLU 252 Cb -0.24 -3.40 0.09 0.00 0.10 0.00 0.00 34.13 30.67 1pd6 s GLU 252 CO 0.30 0.17 0.14 0.42 0.02 0.00 0.00 175.26 176.31 1pd6 s ILE 253 N 0.38 3.22 0.10 -1.63 1.01 0.16 -4.76 121.20 119.69 1pd6 s ILE 253 Ca 0.39 -1.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.03 1pd6 s ILE 253 Cb -0.19 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1pd6 s ILE 253 CO 0.21 -0.48 0.64 -1.10 0.00 0.00 0.00 174.94 174.21 1pd6 s GLN 254 N 1.19 4.32 0.49 2.79 1.11 -1.26 0.14 119.66 128.44 1pd6 s GLN 254 Ca 0.04 0.87 -0.23 0.00 0.01 0.00 0.00 55.36 56.05 1pd6 s GLN 254 Cb -0.22 -3.25 -0.07 0.00 -1.01 0.00 0.00 33.01 28.47 1pd6 s GLN 254 CO -0.03 0.61 1.27 0.00 0.01 0.00 0.00 175.29 177.16 1pd6 s MET 255 N -1.09 3.53 0.00 2.91 0.23 -1.26 -4.78 119.30 118.84 1pd6 s MET 255 Ca 0.31 2.04 0.00 0.00 -1.03 0.00 0.00 55.69 57.01 1pd6 s MET 255 Cb -0.21 -2.41 0.00 0.00 -1.53 0.00 0.00 34.83 30.69 1pd6 s MET 255 CO 0.21 -0.81 0.00 0.43 -2.03 0.00 0.00 175.02 172.82 1pd6 n SER 256 N -0.60 0.00 -1.77 -1.18 7.64 0.15 -5.01 113.62 112.85 1pd6 n SER 256 Ca 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1pd6 n SER 256 Cb 0.46 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.73 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pd6 n GLY 257 N 0.00 3.01 2.15 0.23 0.00 -1.26 -3.91 105.19 105.41 1pd6 n GLY 257 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1pd6 n GLY 257 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pd6 n SER 258 N -0.35 -2.76 -4.89 1.61 7.64 -1.26 -5.01 113.62 108.60 1pd6 n SER 258 Ca 0.16 0.59 -0.31 0.00 1.01 0.00 0.00 58.87 60.32 1pd6 n SER 258 Cb 0.93 2.73 -0.05 0.00 -1.01 0.00 0.00 64.21 66.81 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1pd6 s LYS 259 N -2.00 3.33 -1.19 1.43 1.02 -1.26 -3.09 119.74 117.98 1pd6 s LYS 259 Ca 0.00 -0.47 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 1pd6 s LYS 259 Cb 0.00 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1pd6 s LYS 259 CO 0.00 0.61 0.78 0.66 -0.92 0.00 0.00 175.35 176.48 1pd6 n TYR 260 N 0.41 -2.03 -2.80 3.18 4.01 -1.22 -3.42 117.16 115.30 1pd6 n TYR 260 Ca -0.06 0.71 -0.42 0.00 -0.16 0.00 0.00 57.90 57.97 1pd6 n TYR 260 Cb 0.51 -4.01 -0.03 0.00 -0.31 0.00 0.00 39.34 35.50 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 -3.54 4.88 0.18 -0.72 1.01 0.28 0.33 121.20 123.62 1pd6 s ILE 261 Ca 0.26 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 1pd6 s ILE 261 Cb -0.07 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 1pd6 s ILE 261 CO 0.81 0.12 1.07 0.72 0.00 0.00 0.00 174.94 177.66 1pd6 s PHE 262 N 1.40 3.64 -0.18 3.97 -0.12 -1.25 0.12 117.98 125.56 1pd6 s PHE 262 Ca 0.46 1.65 -0.14 0.00 -0.05 0.00 0.00 56.93 58.85 1pd6 s PHE 262 Cb -0.19 -3.23 0.05 0.00 -0.63 0.00 0.00 43.02 39.02 1pd6 s PHE 262 CO 0.21 -0.44 0.45 -2.00 -0.05 0.00 0.00 175.22 173.39 1pd6 s GLU 263 N -0.40 0.49 -0.05 1.99 2.12 0.73 -4.86 118.70 118.72 1pd6 s GLU 263 Ca 0.48 0.72 0.03 0.00 0.36 0.00 0.00 54.97 56.56 1pd6 s GLU 263 Cb -0.28 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.26 1pd6 s GLU 263 CO 0.34 -0.10 -0.14 0.45 -0.54 0.00 0.00 175.26 175.28 1pd6 s SER 264 N 0.72 1.82 -0.28 -1.70 0.15 -1.26 0.13 113.70 113.27 1pd6 s SER 264 Ca -0.04 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1pd6 s SER 264 Cb -0.05 -0.66 0.09 0.00 -1.71 0.00 0.00 66.02 63.69 1pd6 s SER 264 CO -0.05 0.08 0.08 -0.63 1.20 0.00 0.00 173.24 173.92 1pd6 s ILE 265 N 0.35 0.83 -1.26 6.45 1.01 0.23 -4.89 121.20 123.91 1pd6 s ILE 265 Ca -0.09 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.26 1pd6 s ILE 265 Cb -0.13 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 1pd6 s ILE 265 CO 0.03 -0.56 0.66 0.61 0.00 0.00 0.00 174.94 175.67 1pd6 n GLY 266 N 4.88 -0.56 4.20 6.18 0.00 -1.26 -0.04 105.19 118.59 1pd6 n GLY 266 Ca -0.04 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 n ALA 267 N -4.23 0.00 -1.97 4.61 0.00 -1.26 -4.91 120.51 112.75 1pd6 n ALA 267 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1pd6 n ALA 267 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1pd6 n ALA 267 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pd6 s LYS 268 N 0.00 3.16 0.29 0.00 1.02 0.94 -2.55 119.74 122.60 1pd6 s LYS 268 Ca 0.00 1.32 -0.21 0.00 0.02 0.00 0.00 55.97 57.10 1pd6 s LYS 268 Cb 0.00 -4.25 -0.09 0.00 -0.52 0.00 0.00 37.83 32.97 1pd6 s LYS 268 CO 0.00 -2.07 0.81 0.50 -0.92 0.00 0.00 175.35 173.67 1pd6 s ARG 269 N 6.02 4.31 -0.03 1.68 6.06 0.28 0.76 118.95 138.03 1pd6 s ARG 269 Ca 0.79 1.00 0.01 0.00 -2.50 0.00 0.00 55.73 55.03 1pd6 s ARG 269 Cb -0.21 -2.72 0.02 0.00 0.06 0.00 0.00 34.95 32.10 1pd6 s ARG 269 CO 0.31 0.28 -0.04 0.99 -2.50 0.00 0.00 175.30 174.35 1pd6 s THR 270 N -1.68 0.43 -0.48 4.11 2.01 0.35 0.86 115.64 121.24 1pd6 s THR 270 Ca 0.49 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 1pd6 s THR 270 Cb -0.15 -0.45 0.10 0.00 0.01 0.00 0.00 72.50 72.01 1pd6 s THR 270 CO 0.20 0.18 0.38 -0.22 -0.69 0.00 0.00 174.62 174.47 1pd6 s LEU 271 N 0.65 5.67 -0.51 4.42 1.98 0.16 -0.20 118.68 130.86 1pd6 s LEU 271 Ca -0.08 -1.61 -0.26 0.00 -2.89 0.00 0.00 54.13 49.29 1pd6 s LEU 271 Cb -0.11 -2.11 0.03 0.00 0.66 0.00 0.00 46.19 44.66 1pd6 s LEU 271 CO -0.00 -0.69 1.02 -0.89 -1.89 0.00 0.00 176.35 173.90 1pd6 s THR 272 N 1.52 4.32 -0.24 3.68 2.01 0.33 0.12 115.64 127.37 1pd6 s THR 272 Ca 0.04 0.77 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 1pd6 s THR 272 Cb -0.26 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 67.66 1pd6 s THR 272 CO 0.03 -1.02 0.21 -0.63 -0.69 0.00 0.00 174.62 172.52 1pd6 s ILE 273 N 4.15 5.32 -0.04 1.82 -1.09 0.28 1.00 121.20 132.64 1pd6 s ILE 273 Ca 0.39 0.28 0.06 0.00 -2.23 0.00 0.00 60.65 59.14 1pd6 s ILE 273 Cb -0.10 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1pd6 s ILE 273 CO 0.26 0.31 -0.20 -0.55 -1.23 0.00 0.00 174.94 173.53 1pd6 s SER 274 N 1.19 3.55 -1.07 3.58 0.15 -1.18 -0.39 113.70 119.53 1pd6 s SER 274 Ca 0.10 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 1pd6 s SER 274 Cb -0.14 -0.66 -0.06 0.00 -1.71 0.00 0.00 66.02 63.45 1pd6 s SER 274 CO 0.06 0.32 0.93 0.00 1.20 0.00 0.00 173.24 175.75 1pd6 n GLN 275 N 2.44 -2.84 -3.15 5.44 6.02 -1.26 -4.39 117.38 119.64 1pd6 n GLN 275 Ca -0.17 0.86 0.05 0.00 -0.01 0.00 0.00 57.00 57.73 1pd6 n GLN 275 Cb 0.52 -5.80 -0.00 0.00 1.02 0.00 0.00 30.24 25.98 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 5.24 0.00 -3.19 0.00 3.41 -1.26 -4.65 113.62 113.17 1pd6 n SER 277 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 1pd6 n SER 277 Cb 0.56 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1pd6 n SER 277 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pd6 n LEU 278 N 0.00 4.61 0.00 1.04 -0.00 -1.26 -1.77 117.00 119.62 1pd6 n LEU 278 Ca 0.00 -2.78 0.00 0.00 -0.00 0.00 0.00 56.01 53.23 1pd6 n LEU 278 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1pd6 n LEU 278 CO 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 177.39 177.85 1pd6 n ALA 279 N 4.40 0.00 -1.19 1.96 0.00 -1.26 -4.97 120.51 119.46 1pd6 n ALA 279 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.89 1pd6 n ALA 279 Cb 0.13 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.81 1pd6 n ALA 279 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pd6 n ASP 280 N -1.70 3.25 -4.62 0.00 5.75 -0.73 -4.96 116.55 113.54 1pd6 n ASP 280 Ca 0.00 -3.34 -0.43 0.00 -0.01 0.00 0.00 54.79 51.02 1pd6 n ASP 280 Cb 0.00 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1pd6 s ASP 281 N -2.20 6.04 0.00 -1.12 2.15 -1.14 -4.50 116.67 115.90 1pd6 s ASP 281 Ca 0.43 1.94 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1pd6 s ASP 281 Cb 0.37 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1pd6 s ASP 281 CO 0.05 -1.48 0.00 0.00 -0.17 0.00 0.00 175.17 173.57 1pd6 n ALA 282 N 9.47 0.00 -3.45 3.66 0.00 0.21 -4.93 120.51 125.47 1pd6 n ALA 282 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 1pd6 n ALA 282 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.00 -1.07 -0.25 0.00 0.00 -1.26 0.92 121.76 119.10 1pd6 s ALA 283 Ca 0.00 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.32 1pd6 s ALA 283 Cb 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.39 1pd6 s ALA 283 CO 0.00 -0.23 -0.10 0.71 0.00 0.00 0.00 175.76 176.14 1pd6 s TYR 284 N 0.65 3.10 0.80 0.00 1.51 0.18 0.90 117.35 124.49 1pd6 s TYR 284 Ca -0.03 -2.21 -0.12 0.00 -1.01 0.00 0.00 57.07 53.70 1pd6 s TYR 284 Cb -0.05 -1.86 0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1pd6 s TYR 284 CO -0.04 -0.86 1.16 -0.65 -1.11 0.00 0.00 175.55 174.05 1pd6 s GLN 285 N 1.16 2.05 -0.05 -0.62 1.11 0.56 -3.20 119.66 120.67 1pd6 s GLN 285 Ca -0.08 0.19 0.04 0.00 0.01 0.00 0.00 55.36 55.52 1pd6 s GLN 285 Cb -0.20 -1.95 -0.00 0.00 -1.01 0.00 0.00 33.01 29.85 1pd6 s GLN 285 CO -0.05 -1.55 -0.18 0.00 0.01 0.00 0.00 175.29 173.51 1pd6 s VAL 287 N 0.09 -0.00 -0.12 0.00 -7.23 0.26 0.24 120.40 113.64 1pd6 s VAL 287 Ca -0.06 0.02 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 1pd6 s VAL 287 Cb -0.13 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1pd6 s VAL 287 CO 0.03 0.01 0.04 -0.69 -0.31 0.00 0.00 175.10 174.18 1pd6 s VAL 288 N 0.18 0.21 0.00 1.32 1.01 -0.76 0.30 120.40 122.66 1pd6 s VAL 288 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1pd6 s VAL 288 Cb -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1pd6 s VAL 288 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1pd6 n GLY 289 N 5.18 1.06 0.00 4.51 0.00 -1.26 -2.75 105.19 111.93 1pd6 n GLY 289 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.01 3.68 -0.02 0.00 -1.26 -5.13 105.19 102.48 1pd6 n GLY 290 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.36 4.16 -0.04 1.61 2.02 -1.11 -4.97 118.70 120.01 1pd6 s GLU 291 Ca 0.00 2.48 0.06 0.00 0.02 0.00 0.00 54.97 57.54 1pd6 s GLU 291 Cb 0.00 -3.71 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 1pd6 s GLU 291 CO 0.00 -0.82 -0.24 -1.59 0.02 0.00 0.00 175.26 172.63 1pd6 s LYS 292 N 3.05 2.24 -0.15 1.61 -2.85 -1.24 -1.82 119.74 120.58 1pd6 s LYS 292 Ca 0.79 -0.86 -0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1pd6 s LYS 292 Cb -0.43 -2.00 -0.01 0.00 -2.06 0.00 0.00 37.83 33.33 1pd6 s LYS 292 CO 0.35 0.42 -0.11 0.00 0.10 0.00 0.00 175.35 176.12 1pd6 s SER 294 N 0.66 7.54 -0.04 0.00 0.01 -1.26 0.31 113.70 120.92 1pd6 s SER 294 Ca -0.06 1.83 -0.02 0.00 1.31 0.00 0.00 55.95 59.01 1pd6 s SER 294 Cb -0.15 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.53 1pd6 s SER 294 CO 0.02 0.08 0.10 0.28 0.41 0.00 0.00 173.24 174.13 1pd6 s THR 295 N -0.71 -0.04 0.21 1.44 -1.32 -1.19 -4.83 115.64 109.18 1pd6 s THR 295 Ca 0.42 0.16 -0.29 0.00 -1.21 0.00 0.00 61.69 60.77 1pd6 s THR 295 Cb -0.24 -0.17 -0.08 0.00 -1.51 0.00 0.00 72.50 70.50 1pd6 s THR 295 CO 0.30 0.07 0.91 -1.61 -2.21 0.00 0.00 174.62 172.07 1pd6 s GLU 296 N 0.94 4.78 -0.21 7.08 2.02 0.12 0.51 118.70 133.93 1pd6 s GLU 296 Ca -0.07 1.41 -0.04 0.00 0.02 0.00 0.00 54.97 56.29 1pd6 s GLU 296 Cb -0.10 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 1pd6 s GLU 296 CO -0.04 0.49 -0.03 -1.17 0.02 0.00 0.00 175.26 174.53 1pd6 s LEU 297 N -1.00 3.00 0.07 1.80 2.96 0.26 0.53 118.68 126.30 1pd6 s LEU 297 Ca 0.41 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1pd6 s LEU 297 Cb -0.25 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1pd6 s LEU 297 CO 0.30 0.01 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.83 1pd6 s PHE 298 N 1.33 2.62 -0.15 5.38 0.40 0.22 0.66 117.98 128.44 1pd6 s PHE 298 Ca 0.04 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1pd6 s PHE 298 Cb -0.14 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.96 1pd6 s PHE 298 CO -0.01 0.33 -0.19 0.54 0.70 0.00 0.00 175.22 176.60 1pd6 s VAL 299 N -1.04 1.87 -0.23 -0.44 0.11 -1.26 0.10 120.40 119.51 1pd6 s VAL 299 Ca 0.17 -0.84 -0.18 0.00 -2.93 0.00 0.00 61.98 58.20 1pd6 s VAL 299 Cb -0.11 -1.70 -0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1pd6 s VAL 299 CO 0.08 0.51 0.50 -0.75 -3.33 0.00 0.00 175.10 172.12 1pd6 s LYS 300 N 1.18 4.12 0.00 1.54 2.20 0.35 -4.86 119.74 124.26 1pd6 s LYS 300 Ca 0.00 0.34 0.08 0.00 -0.36 0.00 0.00 55.97 56.04 1pd6 s LYS 300 Cb -0.14 -3.61 0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1pd6 s LYS 300 CO -0.08 -0.24 0.76 -0.85 -0.36 0.00 0.00 175.35 174.57