#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 4.05 0.00 -1.24 1.03 -1.26 -4.76 118.70 116.53 1pd6 s GLU 209 Ca 0.00 1.25 0.00 0.00 0.03 0.00 0.00 54.97 56.25 1pd6 s GLU 209 Cb 0.00 -3.78 0.00 0.00 -0.80 0.00 0.00 34.13 29.55 1pd6 s GLU 209 CO 0.00 -0.93 0.00 0.36 -1.33 0.00 0.00 175.26 173.36 1pd6 n LYS 210 N 6.95 0.00 -1.72 -4.83 2.85 -0.54 -4.15 118.16 116.71 1pd6 n LYS 210 Ca 0.13 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.97 1pd6 n LYS 210 Cb 0.46 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.81 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1pd6 s LYS 211 N -2.00 4.13 0.00 -1.58 2.20 -1.26 -3.82 119.74 117.41 1pd6 s LYS 211 Ca 0.00 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 1pd6 s LYS 211 Cb 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1pd6 s LYS 211 CO 0.00 -0.78 0.00 0.45 -0.36 0.00 0.00 175.35 174.66 1pd6 n SER 212 N 4.46 0.00 0.00 1.43 2.88 -1.26 -5.04 113.62 116.09 1pd6 n SER 212 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1pd6 n SER 212 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.00 0.00 -1.59 2.46 -2.24 -1.26 -3.60 114.28 108.04 1pd6 n THR 213 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 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 6.57 2.43 -2.79 6.98 0.00 -1.26 -4.96 120.51 127.48 1pd6 n ALA 214 Ca 0.00 -2.24 -0.44 0.00 0.00 0.00 0.00 53.44 50.76 1pd6 n ALA 214 Cb 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.78 3.21 0.23 0.00 0.40 -1.24 0.63 117.98 119.42 1pd6 s PHE 215 Ca 0.24 -0.80 -0.14 0.00 -0.60 0.00 0.00 56.93 55.63 1pd6 s PHE 215 Cb 0.23 -3.15 0.27 0.00 0.51 0.00 0.00 43.02 40.88 1pd6 s PHE 215 CO -0.02 -0.80 1.59 0.37 0.70 0.00 0.00 175.22 177.06 1pd6 h GLN 216 N 8.78 -0.03 -3.79 0.44 4.15 0.02 -3.36 115.11 121.32 1pd6 h GLN 216 Ca -0.28 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.11 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.44 1pd6 h GLN 216 CO 0.87 -0.02 -0.77 0.21 -1.93 0.00 0.00 178.83 177.19 1pd6 s LYS 217 N -6.17 0.62 -0.02 1.69 2.20 0.87 -4.95 119.74 113.97 1pd6 s LYS 217 Ca -0.14 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.44 1pd6 s LYS 217 Cb 0.21 -0.87 -0.05 0.00 -1.51 0.00 0.00 37.83 35.61 1pd6 s LYS 217 CO 0.74 -0.22 0.25 0.21 -0.36 0.00 0.00 175.35 175.96 1pd6 s LYS 218 N 1.56 3.57 1.12 4.03 2.36 -1.26 0.52 119.74 131.64 1pd6 s LYS 218 Ca -0.01 -0.07 -0.14 0.00 -2.55 0.00 0.00 55.97 53.20 1pd6 s LYS 218 Cb -0.13 -3.12 0.22 0.00 -1.05 0.00 0.00 37.83 33.76 1pd6 s LYS 218 CO -0.03 0.68 0.78 -0.11 1.55 0.00 0.00 175.35 178.22 1pd6 n LEU 219 N 1.34 -0.95 -4.43 5.43 7.94 -1.22 -4.90 117.00 120.21 1pd6 n LEU 219 Ca -0.13 -0.05 -0.39 0.00 -1.11 0.00 0.00 56.01 54.33 1pd6 n LEU 219 Cb 0.53 -1.22 0.03 0.00 0.53 0.00 0.00 43.42 43.29 1pd6 n LEU 219 CO 0.39 -3.13 -0.04 -1.84 -1.11 0.00 0.00 177.39 171.65 1pd6 n GLU 220 N -4.08 0.45 -0.05 1.96 0.28 -1.26 -4.75 120.64 113.18 1pd6 n GLU 220 Ca 0.04 0.17 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1pd6 n GLU 220 Cb 0.55 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.87 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 0.32 0.44 -3.21 3.44 -0.04 -1.26 -3.94 135.00 130.75 1pd6 n PRO 221 Ca 0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1pd6 n PRO 221 Cb 0.46 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.70 -2.13 0.04 0.55 0.00 -1.22 0.34 121.76 120.03 1pd6 s ALA 222 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1pd6 s ALA 222 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1pd6 s ALA 222 CO 0.00 -2.21 1.03 0.71 0.00 0.00 0.00 175.76 175.29 1pd6 s TYR 223 N 1.75 3.63 -0.40 0.00 1.51 0.21 -4.81 117.35 119.24 1pd6 s TYR 223 Ca 0.17 1.62 -0.07 0.00 -1.01 0.00 0.00 57.07 57.78 1pd6 s TYR 223 Cb -0.05 -3.18 0.08 0.00 -0.11 0.00 0.00 41.96 38.69 1pd6 s TYR 223 CO -0.06 -0.28 0.21 -0.65 -1.11 0.00 0.00 175.55 173.66 1pd6 s GLN 224 N 0.81 2.50 0.32 -0.62 -0.21 -1.24 0.51 119.66 121.73 1pd6 s GLN 224 Ca 0.53 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.15 1pd6 s GLN 224 Cb -0.24 -3.66 -0.11 0.00 1.00 0.00 0.00 33.01 30.00 1pd6 s GLN 224 CO 0.29 -0.91 1.58 0.08 -2.12 0.00 0.00 175.29 174.22 1pd6 s VAL 225 N 1.37 2.01 -0.61 1.09 1.01 0.32 -4.74 120.40 120.84 1pd6 s VAL 225 Ca 0.03 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1pd6 s VAL 225 Cb -0.22 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.21 1pd6 s VAL 225 CO 0.01 0.00 0.95 -0.55 0.00 0.00 0.00 175.10 175.51 1pd6 s SER 226 N 0.37 6.24 -0.14 3.32 0.15 -1.26 0.14 113.70 122.51 1pd6 s SER 226 Ca 0.61 -0.71 -0.39 0.00 0.70 0.00 0.00 55.95 56.16 1pd6 s SER 226 Cb -0.48 -2.43 -0.17 0.00 -1.71 0.00 0.00 66.02 61.24 1pd6 s SER 226 CO 0.52 -1.35 1.54 2.29 1.20 0.00 0.00 173.24 177.45 1pd6 n LYS 227 N 7.61 0.99 -0.80 5.44 2.85 0.14 -0.08 118.16 134.31 1pd6 n LYS 227 Ca -0.01 0.36 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1pd6 n LYS 227 Cb 0.46 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pd6 n GLY 228 N 3.39 1.05 0.02 2.58 0.00 -1.26 -4.78 105.19 106.19 1pd6 n GLY 228 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.00 0.19 -1.48 1.61 -0.00 0.89 -4.94 115.22 109.49 1pd6 n HIS 229 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1pd6 n HIS 229 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 29.60 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 -1.72 -1.91 -3.05 1.57 5.02 -1.23 -4.96 118.16 111.87 1pd6 n LYS 230 Ca 0.05 1.70 -0.40 0.00 -2.02 0.00 0.00 58.31 57.64 1pd6 n LYS 230 Cb 0.38 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.30 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1pd6 s ILE 231 N -0.22 4.87 -0.10 -0.18 2.07 0.60 -4.71 121.20 123.52 1pd6 s ILE 231 Ca 0.00 1.49 -0.12 0.00 -1.41 0.00 0.00 60.65 60.60 1pd6 s ILE 231 Cb 0.00 -4.05 -0.05 0.00 0.13 0.00 0.00 42.46 38.49 1pd6 s ILE 231 CO 0.00 0.34 0.29 -0.13 -1.91 0.00 0.00 174.94 173.53 1pd6 s ARG 232 N 0.19 3.96 -0.77 3.50 0.52 -1.25 0.11 118.95 125.21 1pd6 s ARG 232 Ca 0.37 0.13 -0.15 0.00 -0.52 0.00 0.00 55.73 55.56 1pd6 s ARG 232 Cb -0.19 -3.31 0.19 0.00 0.52 0.00 0.00 34.95 32.16 1pd6 s ARG 232 CO 0.20 0.50 0.75 -0.51 0.02 0.00 0.00 175.30 176.26 1pd6 s LEU 233 N -0.34 6.39 -0.13 2.53 1.02 0.35 -4.79 118.68 123.70 1pd6 s LEU 233 Ca 0.18 -2.37 -0.21 0.00 0.02 0.00 0.00 54.13 51.75 1pd6 s LEU 233 Cb -0.14 -2.24 -0.03 0.00 0.02 0.00 0.00 46.19 43.80 1pd6 s LEU 233 CO 0.07 -0.71 0.62 -0.89 0.02 0.00 0.00 176.35 175.45 1pd6 s THR 234 N 0.87 5.07 0.03 5.49 2.01 -1.26 0.13 115.64 127.98 1pd6 s THR 234 Ca 0.16 1.22 0.01 0.00 0.31 0.00 0.00 61.69 63.39 1pd6 s THR 234 Cb -0.14 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1pd6 s THR 234 CO -0.06 0.21 -0.05 0.68 -0.69 0.00 0.00 174.62 174.72 1pd6 s VAL 235 N 1.20 0.26 -0.45 3.82 -7.23 0.21 -3.45 120.40 114.75 1pd6 s VAL 235 Ca 0.31 -0.98 -0.20 0.00 -1.81 0.00 0.00 61.98 59.30 1pd6 s VAL 235 Cb -0.16 -0.39 0.03 0.00 0.56 0.00 0.00 36.38 36.41 1pd6 s VAL 235 CO 0.13 -0.46 0.62 -0.70 -0.31 0.00 0.00 175.10 174.38 1pd6 s GLU 236 N -1.53 3.23 0.53 4.82 2.12 0.18 0.95 118.70 129.00 1pd6 s GLU 236 Ca -0.14 -0.51 -0.19 0.00 0.36 0.00 0.00 54.97 54.50 1pd6 s GLU 236 Cb -0.10 -3.98 -0.07 0.00 0.26 0.00 0.00 34.13 30.24 1pd6 s GLU 236 CO -0.01 -1.05 1.06 -0.51 -0.54 0.00 0.00 175.26 174.22 1pd6 s LEU 237 N 2.74 3.72 -0.06 2.70 1.43 -1.11 0.62 118.68 128.73 1pd6 s LEU 237 Ca 0.20 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.26 1pd6 s LEU 237 Cb -0.15 -4.55 -0.25 0.00 0.03 0.00 0.00 46.19 41.26 1pd6 s LEU 237 CO 0.17 -0.97 0.61 0.00 0.23 0.00 0.00 176.35 176.40 1pd6 h ALA 238 N 1.15 0.55 -0.33 4.21 0.00 -0.10 -3.35 119.26 121.39 1pd6 h ALA 238 Ca -0.49 -1.36 -0.16 0.00 0.00 0.00 0.00 54.91 52.90 1pd6 h ALA 238 Cb 1.23 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1pd6 h ALA 238 CO 0.58 1.40 -0.42 -0.44 0.00 0.00 0.00 179.25 180.38 1pd6 h ASP 239 N 0.04 0.94 0.00 0.00 5.19 -1.91 -3.47 116.42 117.20 1pd6 h ASP 239 Ca -0.32 -0.49 0.00 0.00 -0.62 0.00 0.00 57.03 55.60 1pd6 h ASP 239 Cb 2.02 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.26 1pd6 h ASP 239 CO 0.10 1.24 0.00 1.41 -3.12 0.00 0.00 179.24 178.87 1pd6 n HIS 240 N -4.09 0.00 -3.14 4.55 8.25 -1.26 -4.52 115.22 115.01 1pd6 n HIS 240 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 1pd6 n HIS 240 Cb 0.56 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 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 2.66 3.02 -4.03 0.41 -0.08 -1.26 -4.20 116.55 113.07 1pd6 n ASP 241 Ca 0.00 -3.37 -0.15 0.00 -1.51 0.00 0.00 54.79 49.76 1pd6 n ASP 241 Cb 0.00 -0.61 -0.13 0.00 2.34 0.00 0.00 41.12 42.72 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 s ALA 242 N -2.74 0.60 -0.10 -1.67 0.00 -1.26 -5.11 121.76 111.48 1pd6 s ALA 242 Ca 0.43 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 1pd6 s ALA 242 Cb 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1pd6 s ALA 242 CO -0.09 0.06 1.55 -1.21 0.00 0.00 0.00 175.76 176.07 1pd6 s GLU 243 N -0.96 4.15 -0.10 0.00 2.02 -1.26 -4.97 118.70 117.59 1pd6 s GLU 243 Ca -0.04 2.00 -0.17 0.00 0.02 0.00 0.00 54.97 56.79 1pd6 s GLU 243 Cb -0.07 -3.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.18 1pd6 s GLU 243 CO 0.00 -0.86 0.43 0.14 0.02 0.00 0.00 175.26 174.99 1pd6 s VAL 244 N 4.03 5.18 0.00 2.63 -7.23 -1.26 -4.62 120.40 119.12 1pd6 s VAL 244 Ca 0.68 0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 61.69 1pd6 s VAL 244 Cb -0.29 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 1pd6 s VAL 244 CO 0.26 0.39 0.14 -0.75 -0.31 0.00 0.00 175.10 174.83 1pd6 s LYS 245 N 0.26 3.26 0.28 4.82 2.20 0.18 -4.93 119.74 125.81 1pd6 s LYS 245 Ca 0.24 -0.41 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 1pd6 s LYS 245 Cb -0.15 -2.98 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 1pd6 s LYS 245 CO 0.10 0.65 -0.01 -1.58 -0.36 0.00 0.00 175.35 174.15 1pd6 s TRP 246 N -1.29 1.87 -0.03 4.03 0.52 0.79 0.57 118.94 125.41 1pd6 s TRP 246 Ca 0.26 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.57 1pd6 s TRP 246 Cb -0.12 -1.13 0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1pd6 s TRP 246 CO 0.18 0.13 -0.06 -0.51 0.02 0.00 0.00 176.95 176.70 1pd6 s LEU 247 N -3.43 1.62 0.15 2.99 2.01 0.26 0.49 118.68 122.77 1pd6 s LEU 247 Ca 0.31 -0.14 -0.08 0.00 0.01 0.00 0.00 54.13 54.23 1pd6 s LEU 247 Cb 0.06 -0.43 -0.06 0.00 0.01 0.00 0.00 46.19 45.76 1pd6 s LEU 247 CO 0.12 0.01 0.44 -0.75 1.01 0.00 0.00 176.35 177.18 1pd6 s LYS 248 N 0.45 3.74 -0.50 1.70 2.20 0.38 0.19 119.74 127.90 1pd6 s LYS 248 Ca -0.06 0.13 -0.38 0.00 -0.36 0.00 0.00 55.97 55.31 1pd6 s LYS 248 Cb -0.10 -2.85 -0.15 0.00 -1.51 0.00 0.00 37.83 33.22 1pd6 s LYS 248 CO 0.00 0.46 2.25 0.27 -0.36 0.00 0.00 175.35 177.97 1pd6 n ASN 249 N 0.34 1.37 0.00 1.43 0.23 0.24 0.31 115.26 119.18 1pd6 n ASN 249 Ca -0.04 0.44 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 1pd6 n ASN 249 Cb 0.52 -1.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 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 6.89 1.58 3.73 4.83 0.00 -1.26 -4.96 105.19 115.99 1pd6 n GLY 250 Ca 0.50 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 4.55 0.07 1.61 -1.52 0.15 -5.03 119.66 119.49 1pd6 s GLN 251 Ca 0.00 1.21 -0.30 0.00 -1.95 0.00 0.00 55.36 54.32 1pd6 s GLN 251 Cb 0.00 -3.41 -0.05 0.00 -0.22 0.00 0.00 33.01 29.34 1pd6 s GLN 251 CO 0.00 0.15 0.98 -1.21 -0.25 0.00 0.00 175.29 174.96 1pd6 s GLU 252 N 0.37 4.64 -0.22 2.91 2.02 -1.26 0.14 118.70 127.30 1pd6 s GLU 252 Ca 0.44 1.46 -0.02 0.00 0.02 0.00 0.00 54.97 56.86 1pd6 s GLU 252 Cb -0.21 -3.40 0.01 0.00 0.10 0.00 0.00 34.13 30.63 1pd6 s GLU 252 CO 0.25 0.10 -0.07 0.42 0.02 0.00 0.00 175.26 175.98 1pd6 s ILE 253 N 0.38 3.03 0.00 -1.63 1.01 0.18 -4.75 121.20 119.42 1pd6 s ILE 253 Ca 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1pd6 s ILE 253 Cb -0.23 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1pd6 s ILE 253 CO 0.29 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.60 1pd6 n GLN 254 N 4.73 0.00 -3.83 2.79 6.02 -1.26 -0.15 117.38 125.68 1pd6 n GLN 254 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.69 1pd6 n GLN 254 Cb 0.50 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.65 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pd6 s MET 255 N 2.08 0.36 0.23 -1.09 0.23 -1.26 -4.34 119.30 115.53 1pd6 s MET 255 Ca 0.00 -0.06 -0.22 0.00 -1.03 0.00 0.00 55.69 54.38 1pd6 s MET 255 Cb 0.00 0.16 0.04 0.00 -1.53 0.00 0.00 34.83 33.50 1pd6 s MET 255 CO 0.00 -0.07 0.83 0.45 -2.03 0.00 0.00 175.02 174.19 1pd6 s SER 256 N -0.64 -0.20 0.04 -1.18 0.15 -0.40 -4.99 113.70 106.48 1pd6 s SER 256 Ca -0.07 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 55.93 1pd6 s SER 256 Cb -0.04 0.64 -0.31 0.00 -1.71 0.00 0.00 66.02 64.60 1pd6 s SER 256 CO 0.01 -1.18 1.03 1.23 1.20 0.00 0.00 173.24 175.53 1pd6 h GLY 257 N 2.00 0.41 -1.80 9.45 0.00 -1.98 -3.27 103.07 107.88 1pd6 h GLY 257 Ca -0.22 -1.05 -0.09 0.00 0.00 0.00 0.00 47.33 45.97 1pd6 h GLY 257 CO 0.25 0.92 -0.01 1.44 0.00 0.00 0.00 176.54 179.15 1pd6 n SER 258 N -3.58 3.31 0.00 0.19 7.64 -1.26 -4.88 113.62 115.04 1pd6 n SER 258 Ca -0.13 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.43 1pd6 n SER 258 Cb 1.06 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1pd6 n SER 258 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1pd6 n LYS 259 N -0.79 0.00 -3.74 1.43 2.85 -1.26 -4.17 118.16 112.48 1pd6 n LYS 259 Ca 0.27 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.29 1pd6 n LYS 259 Cb 0.97 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.38 1pd6 n LYS 259 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1pd6 n TYR 260 N -0.30 -2.09 -2.81 5.58 4.01 -1.13 -2.25 117.16 118.17 1pd6 n TYR 260 Ca 0.00 0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 58.19 1pd6 n TYR 260 Cb 0.00 -4.35 -0.04 0.00 -0.31 0.00 0.00 39.34 34.64 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 -3.53 4.66 0.18 -0.72 1.01 0.24 -1.28 121.20 121.76 1pd6 s ILE 261 Ca 0.22 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.98 1pd6 s ILE 261 Cb -0.11 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.00 1pd6 s ILE 261 CO 0.81 -0.38 0.88 0.72 0.00 0.00 0.00 174.94 176.96 1pd6 s PHE 262 N 3.29 3.92 -0.10 3.97 -0.12 -1.26 0.15 117.98 127.83 1pd6 s PHE 262 Ca 0.38 1.78 -0.08 0.00 -0.05 0.00 0.00 56.93 58.96 1pd6 s PHE 262 Cb -0.13 -2.91 0.03 0.00 -0.63 0.00 0.00 43.02 39.38 1pd6 s PHE 262 CO 0.14 0.43 0.26 -2.00 -0.05 0.00 0.00 175.22 174.00 1pd6 s GLU 263 N -0.93 0.27 -0.17 1.99 2.12 0.15 -4.90 118.70 117.23 1pd6 s GLU 263 Ca 0.40 0.44 -0.03 0.00 0.36 0.00 0.00 54.97 56.14 1pd6 s GLU 263 Cb -0.24 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.17 1pd6 s GLU 263 CO 0.29 -0.09 -0.05 -1.12 -0.54 0.00 0.00 175.26 173.75 1pd6 s SER 264 N 0.61 4.58 -0.37 -1.70 0.01 -1.26 0.88 113.70 116.44 1pd6 s SER 264 Ca -0.04 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1pd6 s SER 264 Cb -0.05 -1.75 0.12 0.00 0.21 0.00 0.00 66.02 64.55 1pd6 s SER 264 CO -0.04 0.13 0.18 -0.63 0.41 0.00 0.00 173.24 173.29 1pd6 s ILE 265 N 0.61 1.00 -1.17 1.44 1.01 0.25 -4.92 121.20 119.43 1pd6 s ILE 265 Ca -0.03 -1.96 -0.22 0.00 0.00 0.00 0.00 60.65 58.44 1pd6 s ILE 265 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1pd6 s ILE 265 CO 0.03 -0.82 0.75 0.61 0.00 0.00 0.00 174.94 175.51 1pd6 n GLY 266 N 4.15 -0.92 4.31 6.18 0.00 -1.26 -0.13 105.19 117.52 1pd6 n GLY 266 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.35 0.00 -1.82 4.61 0.00 -1.26 -4.91 120.51 112.78 1pd6 n ALA 267 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1pd6 n ALA 267 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 3.18 0.14 0.00 1.02 0.81 -2.76 119.74 122.13 1pd6 s LYS 268 Ca 0.00 1.65 -0.11 0.00 0.02 0.00 0.00 55.97 57.53 1pd6 s LYS 268 Cb 0.00 -4.29 -0.06 0.00 -0.52 0.00 0.00 37.83 32.96 1pd6 s LYS 268 CO 0.00 -2.04 0.48 0.50 -0.92 0.00 0.00 175.35 173.38 1pd6 s ARG 269 N 6.08 3.84 -0.03 1.68 6.06 0.27 0.87 118.95 137.72 1pd6 s ARG 269 Ca 0.89 0.30 0.01 0.00 -2.50 0.00 0.00 55.73 54.43 1pd6 s ARG 269 Cb -0.26 -2.90 0.01 0.00 0.06 0.00 0.00 34.95 31.86 1pd6 s ARG 269 CO 0.34 0.48 -0.05 0.99 -2.50 0.00 0.00 175.30 174.56 1pd6 s THR 270 N -1.52 0.49 -0.47 4.11 2.01 0.25 0.65 115.64 121.17 1pd6 s THR 270 Ca 0.38 -0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1pd6 s THR 270 Cb -0.14 -0.48 0.11 0.00 0.01 0.00 0.00 72.50 71.99 1pd6 s THR 270 CO 0.19 0.19 0.35 -0.22 -0.69 0.00 0.00 174.62 174.45 1pd6 s LEU 271 N 0.53 5.63 -0.48 4.42 1.98 0.12 0.30 118.68 131.18 1pd6 s LEU 271 Ca -0.07 -1.72 -0.28 0.00 -2.89 0.00 0.00 54.13 49.18 1pd6 s LEU 271 Cb -0.10 -2.06 0.03 0.00 0.66 0.00 0.00 46.19 44.72 1pd6 s LEU 271 CO -0.00 -0.68 1.07 -0.89 -1.89 0.00 0.00 176.35 173.96 1pd6 s THR 272 N 1.45 4.29 -0.25 3.68 2.01 0.39 0.13 115.64 127.34 1pd6 s THR 272 Ca 0.04 1.05 -0.09 0.00 0.31 0.00 0.00 61.69 63.00 1pd6 s THR 272 Cb -0.26 -4.56 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 1pd6 s THR 272 CO 0.01 -0.97 0.12 -0.51 -0.69 0.00 0.00 174.62 172.59 1pd6 s ILE 273 N 4.24 4.88 0.09 1.82 -1.16 0.30 0.80 121.20 132.17 1pd6 s ILE 273 Ca 0.44 0.02 0.02 0.00 -0.51 0.00 0.00 60.65 60.62 1pd6 s ILE 273 Cb -0.08 -3.29 -0.04 0.00 0.61 0.00 0.00 42.46 39.66 1pd6 s ILE 273 CO 0.30 0.33 0.13 -0.55 -2.81 0.00 0.00 174.94 172.33 1pd6 s SER 274 N 1.41 5.77 -0.70 4.50 0.15 -1.26 -0.29 113.70 123.28 1pd6 s SER 274 Ca 0.06 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 1pd6 s SER 274 Cb -0.15 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1pd6 s SER 274 CO 0.06 0.16 0.68 0.00 1.20 0.00 0.00 173.24 175.34 1pd6 n GLN 275 N 0.29 -1.47 -2.11 5.44 6.02 -1.26 -4.63 117.38 119.66 1pd6 n GLN 275 Ca -0.08 1.57 -0.02 0.00 -0.01 0.00 0.00 57.00 58.47 1pd6 n GLN 275 Cb 0.52 -5.70 0.05 0.00 1.02 0.00 0.00 30.24 26.13 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 -0.71 0.00 -3.21 0.00 3.41 -1.26 -4.47 113.62 107.38 1pd6 n SER 277 Ca -0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.23 1pd6 n SER 277 Cb 0.85 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 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 5.15 0.00 1.04 7.99 -1.26 -2.79 117.00 127.13 1pd6 n LEU 278 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 56.01 53.00 1pd6 n LEU 278 Cb 0.00 -1.13 0.00 0.00 -0.11 0.00 0.00 43.42 42.18 1pd6 n LEU 278 CO 0.00 0.66 0.00 0.00 -1.51 0.00 0.00 177.39 176.54 1pd6 n ALA 279 N 4.37 0.00 0.65 -1.18 0.00 -1.26 -4.93 120.51 118.15 1pd6 n ALA 279 Ca 0.47 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.04 1pd6 n ALA 279 Cb 0.15 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.03 1pd6 n ALA 279 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pd6 n ASP 280 N -1.40 0.73 -4.63 0.00 2.03 -1.12 -4.88 116.55 107.28 1pd6 n ASP 280 Ca 0.00 0.57 -0.56 0.00 0.52 0.00 0.00 54.79 55.33 1pd6 n ASP 280 Cb 0.00 -0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 39.57 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1pd6 n ASP 281 N -2.18 1.63 0.00 1.67 5.68 -1.24 -4.69 116.55 117.41 1pd6 n ASP 281 Ca 0.05 1.12 0.00 0.00 -0.50 0.00 0.00 54.79 55.46 1pd6 n ASP 281 Cb 0.41 -1.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pd6 n ALA 282 N 3.34 0.00 -3.36 2.12 0.00 0.20 -4.99 120.51 117.82 1pd6 n ALA 282 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1pd6 n ALA 282 Cb 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.02 -0.19 0.00 0.00 -1.26 0.92 121.76 119.22 1pd6 s ALA 283 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.18 1pd6 s ALA 283 Cb 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.45 1pd6 s ALA 283 CO 0.00 -0.20 -0.12 0.71 0.00 0.00 0.00 175.76 176.15 1pd6 s TYR 284 N 0.40 2.41 0.58 0.00 1.51 0.28 0.81 117.35 123.35 1pd6 s TYR 284 Ca -0.01 -1.53 -0.13 0.00 -1.01 0.00 0.00 57.07 54.38 1pd6 s TYR 284 Cb -0.04 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1pd6 s TYR 284 CO -0.01 -0.74 1.02 -0.65 -1.11 0.00 0.00 175.55 174.06 1pd6 s GLN 285 N 1.40 3.67 -0.07 -0.62 1.11 0.51 -3.07 119.66 122.59 1pd6 s GLN 285 Ca 0.01 0.87 0.04 0.00 0.01 0.00 0.00 55.36 56.29 1pd6 s GLN 285 Cb -0.15 -2.09 -0.00 0.00 -1.01 0.00 0.00 33.01 29.75 1pd6 s GLN 285 CO -0.09 -0.51 -0.21 0.00 0.01 0.00 0.00 175.29 174.49 1pd6 s VAL 287 N 0.19 0.10 -0.15 0.00 0.11 0.19 0.11 120.40 120.96 1pd6 s VAL 287 Ca -0.11 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.08 1pd6 s VAL 287 Cb -0.15 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1pd6 s VAL 287 CO 0.05 -0.46 0.01 -0.69 -3.33 0.00 0.00 175.10 170.68 1pd6 s VAL 288 N -1.82 0.61 0.00 2.04 1.01 -0.33 0.49 120.40 122.40 1pd6 s VAL 288 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1pd6 s VAL 288 Cb -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1pd6 s VAL 288 CO -0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1pd6 n GLY 289 N 5.04 1.00 0.00 4.51 0.00 -1.26 -2.65 105.19 111.83 1pd6 n GLY 289 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.05 3.68 -0.02 0.00 -1.26 -5.08 105.19 102.55 1pd6 n GLY 290 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.61 4.15 -0.01 1.61 2.02 -1.08 -4.98 118.70 119.80 1pd6 s GLU 291 Ca 0.00 2.53 0.08 0.00 0.02 0.00 0.00 54.97 57.60 1pd6 s GLU 291 Cb 0.00 -3.76 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 1pd6 s GLU 291 CO 0.00 -0.85 -0.26 -1.59 0.02 0.00 0.00 175.26 172.58 1pd6 s LYS 292 N 3.22 2.02 -0.20 1.61 -2.85 -1.26 -1.19 119.74 121.10 1pd6 s LYS 292 Ca 0.81 -0.96 -0.03 0.00 -1.00 0.00 0.00 55.97 54.79 1pd6 s LYS 292 Cb -0.43 -2.01 -0.00 0.00 -2.06 0.00 0.00 37.83 33.32 1pd6 s LYS 292 CO 0.37 0.54 -0.08 0.00 0.10 0.00 0.00 175.35 176.28 1pd6 s SER 294 N 1.33 7.56 -0.13 0.00 1.04 -1.26 0.61 113.70 122.85 1pd6 s SER 294 Ca 0.04 1.85 -0.07 0.00 0.48 0.00 0.00 55.95 58.25 1pd6 s SER 294 Cb -0.14 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.43 1pd6 s SER 294 CO -0.04 0.04 0.31 0.28 0.98 0.00 0.00 173.24 174.80 1pd6 s THR 295 N -0.52 -0.03 0.46 2.02 -1.32 -1.17 -4.76 115.64 110.31 1pd6 s THR 295 Ca 0.44 0.12 -0.21 0.00 -1.21 0.00 0.00 61.69 60.84 1pd6 s THR 295 Cb -0.24 -0.46 -0.09 0.00 -1.51 0.00 0.00 72.50 70.19 1pd6 s THR 295 CO 0.31 0.05 1.00 -1.61 -2.21 0.00 0.00 174.62 172.16 1pd6 s GLU 296 N 1.26 3.98 -0.26 7.08 2.02 0.15 0.10 118.70 133.03 1pd6 s GLU 296 Ca -0.09 1.27 0.03 0.00 0.02 0.00 0.00 54.97 56.20 1pd6 s GLU 296 Cb -0.09 -2.14 0.06 0.00 0.10 0.00 0.00 34.13 32.06 1pd6 s GLU 296 CO -0.10 -0.27 -0.09 -1.17 0.02 0.00 0.00 175.26 173.66 1pd6 s LEU 297 N -3.34 3.40 0.06 1.80 2.96 0.26 0.68 118.68 124.51 1pd6 s LEU 297 Ca 0.65 -1.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.18 1pd6 s LEU 297 Cb -0.14 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1pd6 s LEU 297 CO 0.17 -0.21 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.62 1pd6 s PHE 298 N 1.13 2.98 -0.07 5.38 0.40 0.18 0.62 117.98 128.60 1pd6 s PHE 298 Ca -0.07 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 1pd6 s PHE 298 Cb -0.20 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 1pd6 s PHE 298 CO -0.06 0.46 -0.15 0.54 0.70 0.00 0.00 175.22 176.71 1pd6 s VAL 299 N -1.21 2.95 -0.17 -0.44 0.11 -1.26 0.12 120.40 120.50 1pd6 s VAL 299 Ca 0.23 -0.75 -0.06 0.00 -2.93 0.00 0.00 61.98 58.47 1pd6 s VAL 299 Cb -0.12 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1pd6 s VAL 299 CO 0.15 0.57 0.03 -0.75 -3.33 0.00 0.00 175.10 171.77 1pd6 s LYS 300 N -0.40 3.85 0.00 1.54 2.47 0.36 -4.84 119.74 122.72 1pd6 s LYS 300 Ca 0.04 -0.40 0.15 0.00 -1.56 0.00 0.00 55.97 54.20 1pd6 s LYS 300 Cb -0.12 -3.10 0.89 0.00 -1.46 0.00 0.00 37.83 34.03 1pd6 s LYS 300 CO 0.02 0.28 1.30 0.39 0.16 0.00 0.00 175.35 177.51