#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 3.78 0.00 -1.24 8.01 -1.26 -4.74 118.70 123.25 1pd6 s GLU 209 Ca 0.00 0.74 0.00 0.00 0.01 0.00 0.00 54.97 55.72 1pd6 s GLU 209 Cb 0.00 -3.89 0.00 0.00 -4.31 0.00 0.00 34.13 25.93 1pd6 s GLU 209 CO 0.00 -1.30 0.00 1.17 0.01 0.00 0.00 175.26 175.14 1pd6 n LYS 210 N 7.66 0.00 -4.10 1.61 4.81 -1.26 -4.52 118.16 122.36 1pd6 n LYS 210 Ca 0.13 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.22 1pd6 n LYS 210 Cb 0.48 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.42 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1pd6 s LYS 211 N 2.10 3.81 0.00 1.64 2.47 -1.26 -3.82 119.74 124.68 1pd6 s LYS 211 Ca 0.00 -0.43 0.00 0.00 -1.56 0.00 0.00 55.97 53.98 1pd6 s LYS 211 Cb 0.00 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1pd6 s LYS 211 CO 0.00 0.18 0.00 0.45 0.16 0.00 0.00 175.35 176.14 1pd6 n SER 212 N 3.79 0.07 -1.06 1.43 2.88 -1.26 -5.09 113.62 114.39 1pd6 n SER 212 Ca -0.17 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.52 1pd6 n SER 212 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.21 2.46 -2.24 -1.26 -4.03 114.28 109.42 1pd6 n THR 213 Ca 0.00 0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1pd6 n THR 213 Cb 0.00 -0.37 0.19 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.81 3.06 -2.95 6.98 0.00 -1.26 -4.71 120.51 119.82 1pd6 n ALA 214 Ca 0.01 -0.87 -0.44 0.00 0.00 0.00 0.00 53.44 52.13 1pd6 n ALA 214 Cb 0.62 -1.05 -0.06 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 -1.80 3.10 0.21 0.00 0.40 -1.26 0.83 117.98 119.46 1pd6 s PHE 215 Ca 0.26 -0.83 -0.20 0.00 -0.60 0.00 0.00 56.93 55.55 1pd6 s PHE 215 Cb 0.19 -3.64 0.17 0.00 0.51 0.00 0.00 43.02 40.26 1pd6 s PHE 215 CO 0.09 -1.06 1.55 0.37 0.70 0.00 0.00 175.22 176.87 1pd6 h GLN 216 N 8.99 -0.02 -3.72 0.44 4.15 -0.31 -3.36 115.11 121.29 1pd6 h GLN 216 Ca -0.29 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.10 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 1.00 -0.01 -0.76 0.21 -1.93 0.00 0.00 178.83 177.33 1pd6 s LYS 217 N -5.87 0.51 0.19 1.69 2.20 0.57 -4.95 119.74 114.08 1pd6 s LYS 217 Ca -0.14 0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.45 1pd6 s LYS 217 Cb 0.18 -0.80 -0.07 0.00 -1.51 0.00 0.00 37.83 35.64 1pd6 s LYS 217 CO 0.69 -0.23 0.54 0.21 -0.36 0.00 0.00 175.35 176.20 1pd6 s LYS 218 N 1.60 3.87 1.03 4.03 2.20 -1.26 0.79 119.74 132.00 1pd6 s LYS 218 Ca -0.01 0.35 -0.12 0.00 -0.36 0.00 0.00 55.97 55.83 1pd6 s LYS 218 Cb -0.13 -2.78 0.21 0.00 -1.51 0.00 0.00 37.83 33.62 1pd6 s LYS 218 CO -0.03 0.39 1.08 -0.51 -0.36 0.00 0.00 175.35 175.92 1pd6 s LEU 219 N -2.43 1.79 0.38 5.43 2.01 -1.14 -4.89 118.68 119.83 1pd6 s LEU 219 Ca 0.43 1.74 -0.24 0.00 0.01 0.00 0.00 54.13 56.07 1pd6 s LEU 219 Cb -0.13 -3.91 -0.13 0.00 0.01 0.00 0.00 46.19 42.03 1pd6 s LEU 219 CO 0.20 -3.54 0.65 -1.84 1.01 0.00 0.00 176.35 172.83 1pd6 n GLU 220 N -4.50 0.70 -0.02 1.70 0.28 -1.26 -4.74 120.64 112.80 1pd6 n GLU 220 Ca 0.07 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 1pd6 n GLU 220 Cb 0.54 -1.56 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 -2.30 -0.16 0.00 0.00 177.13 174.67 1pd6 n PRO 221 N 0.60 0.27 -3.19 3.44 -0.02 -1.26 -3.86 135.00 130.97 1pd6 n PRO 221 Ca 0.12 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1pd6 n PRO 221 Cb 0.37 -1.37 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pd6 s ALA 222 N 0.85 -1.20 -0.04 3.55 0.00 -1.22 0.11 121.76 123.81 1pd6 s ALA 222 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1pd6 s ALA 222 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1pd6 s ALA 222 CO 0.00 -2.17 1.04 0.71 0.00 0.00 0.00 175.76 175.33 1pd6 s TYR 223 N 1.29 3.53 -0.39 0.00 1.51 0.20 -4.82 117.35 118.68 1pd6 s TYR 223 Ca 0.21 1.57 -0.07 0.00 -1.01 0.00 0.00 57.07 57.77 1pd6 s TYR 223 Cb -0.07 -3.21 0.07 0.00 -0.11 0.00 0.00 41.96 38.64 1pd6 s TYR 223 CO -0.06 -0.36 0.19 -0.65 -1.11 0.00 0.00 175.55 173.56 1pd6 s GLN 224 N 1.56 2.53 0.29 -0.62 -0.21 -1.23 0.86 119.66 122.83 1pd6 s GLN 224 Ca 0.52 -1.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 1pd6 s GLN 224 Cb -0.21 -3.62 -0.11 0.00 1.00 0.00 0.00 33.01 30.07 1pd6 s GLN 224 CO 0.23 -0.86 1.49 0.08 -2.12 0.00 0.00 175.29 174.12 1pd6 s VAL 225 N 1.37 2.35 -0.63 1.09 1.01 0.30 -4.73 120.40 121.17 1pd6 s VAL 225 Ca 0.02 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 1pd6 s VAL 225 Cb -0.22 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.02 1pd6 s VAL 225 CO 0.01 0.05 0.99 -0.55 0.00 0.00 0.00 175.10 175.61 1pd6 s SER 226 N 0.27 6.24 -0.27 3.32 0.15 -1.26 0.14 113.70 122.28 1pd6 s SER 226 Ca 0.59 -0.68 -0.42 0.00 0.70 0.00 0.00 55.95 56.14 1pd6 s SER 226 Cb -0.45 -2.44 -0.18 0.00 -1.71 0.00 0.00 66.02 61.24 1pd6 s SER 226 CO 0.49 -1.41 1.55 1.17 1.20 0.00 0.00 173.24 176.24 1pd6 n LYS 227 N 7.81 0.59 -0.43 5.44 4.81 0.12 0.48 118.16 136.99 1pd6 n LYS 227 Ca -0.01 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1pd6 n LYS 227 Cb 0.47 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 3.55 1.45 0.34 3.14 0.00 -1.26 -4.76 105.19 107.65 1pd6 n GLY 228 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -1.74 1.61 -0.00 0.18 -4.83 115.22 108.43 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 0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 29.99 29.83 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 -0.23 -2.80 -3.14 1.57 4.01 -1.22 -4.93 118.16 111.41 1pd6 n LYS 230 Ca 0.18 2.27 -0.39 0.00 -0.51 0.00 0.00 58.31 59.85 1pd6 n LYS 230 Cb 0.32 -2.80 -0.06 0.00 -0.51 0.00 0.00 35.03 31.98 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 -0.33 4.79 -0.12 -0.18 2.07 0.19 -4.79 121.20 122.83 1pd6 s ILE 231 Ca -0.01 1.37 -0.03 0.00 -1.41 0.00 0.00 60.65 60.58 1pd6 s ILE 231 Cb 0.00 -3.99 -0.03 0.00 0.13 0.00 0.00 42.46 38.57 1pd6 s ILE 231 CO 0.01 0.44 -0.01 -0.13 -1.91 0.00 0.00 174.94 173.34 1pd6 s ARG 232 N -0.40 3.36 -0.75 3.50 0.52 -1.26 0.12 118.95 124.05 1pd6 s ARG 232 Ca 0.33 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.91 1pd6 s ARG 232 Cb -0.19 -2.87 0.15 0.00 0.52 0.00 0.00 34.95 32.55 1pd6 s ARG 232 CO 0.20 0.46 0.82 -0.51 0.02 0.00 0.00 175.30 176.29 1pd6 s LEU 233 N -0.22 5.81 0.08 2.53 1.02 0.35 -4.77 118.68 123.48 1pd6 s LEU 233 Ca 0.05 -2.03 -0.23 0.00 0.02 0.00 0.00 54.13 51.93 1pd6 s LEU 233 Cb -0.13 -2.29 -0.06 0.00 0.02 0.00 0.00 46.19 43.73 1pd6 s LEU 233 CO 0.02 -0.91 0.70 -0.89 0.02 0.00 0.00 176.35 175.30 1pd6 s THR 234 N 1.78 4.65 -0.01 5.49 2.01 -1.26 0.40 115.64 128.69 1pd6 s THR 234 Ca 0.18 1.51 -0.14 0.00 0.31 0.00 0.00 61.69 63.56 1pd6 s THR 234 Cb -0.15 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.33 1pd6 s THR 234 CO -0.03 0.46 0.29 0.68 -0.69 0.00 0.00 174.62 175.32 1pd6 s VAL 235 N -0.61 0.06 -0.31 3.82 -7.23 0.18 -2.88 120.40 113.43 1pd6 s VAL 235 Ca 0.35 -0.50 -0.17 0.00 -1.81 0.00 0.00 61.98 59.85 1pd6 s VAL 235 Cb -0.21 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 1pd6 s VAL 235 CO 0.22 -0.27 0.45 -0.70 -0.31 0.00 0.00 175.10 174.49 1pd6 s GLU 236 N -1.32 3.81 0.49 4.82 2.12 0.24 0.93 118.70 129.79 1pd6 s GLU 236 Ca -0.14 -0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.02 1pd6 s GLU 236 Cb -0.06 -3.73 -0.06 0.00 0.26 0.00 0.00 34.13 30.54 1pd6 s GLU 236 CO 0.04 -0.46 0.91 -0.51 -0.54 0.00 0.00 175.26 174.69 1pd6 s LEU 237 N 2.23 3.63 -0.05 2.70 1.43 -0.77 0.30 118.68 128.15 1pd6 s LEU 237 Ca 0.17 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.66 1pd6 s LEU 237 Cb -0.16 -4.30 -0.25 0.00 0.03 0.00 0.00 46.19 41.52 1pd6 s LEU 237 CO 0.11 -0.57 0.64 0.00 0.23 0.00 0.00 176.35 176.77 1pd6 h ALA 238 N 0.79 0.55 -0.16 4.21 0.00 0.14 -3.34 119.26 121.46 1pd6 h ALA 238 Ca -0.46 -1.35 -0.18 0.00 0.00 0.00 0.00 54.91 52.92 1pd6 h ALA 238 Cb 1.19 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1pd6 h ALA 238 CO 0.62 1.40 -0.63 -0.44 0.00 0.00 0.00 179.25 180.20 1pd6 h ASP 239 N 0.04 0.66 0.00 0.00 5.19 -1.90 -3.47 116.42 116.93 1pd6 h ASP 239 Ca -0.31 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 1pd6 h ASP 239 Cb 2.01 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.33 1pd6 h ASP 239 CO 0.10 1.12 0.00 1.41 -3.12 0.00 0.00 179.24 178.76 1pd6 n HIS 240 N -3.93 0.00 -2.35 4.55 8.25 -1.25 -4.38 115.22 116.11 1pd6 n HIS 240 Ca -0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.18 1pd6 n HIS 240 Cb 0.66 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.78 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1pd6 n ASP 241 N 2.86 4.45 -4.58 0.41 5.75 -1.26 -4.49 116.55 119.68 1pd6 n ASP 241 Ca 0.00 -3.60 -0.26 0.00 -0.01 0.00 0.00 54.79 50.92 1pd6 n ASP 241 Cb 0.00 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pd6 s ALA 242 N -3.54 2.98 -0.12 2.12 0.00 -1.26 -5.08 121.76 116.86 1pd6 s ALA 242 Ca 0.47 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 1pd6 s ALA 242 Cb 0.40 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1pd6 s ALA 242 CO -0.09 0.45 1.50 -1.21 0.00 0.00 0.00 175.76 176.41 1pd6 s GLU 243 N -2.89 4.15 -0.22 0.00 2.02 -1.26 -4.98 118.70 115.52 1pd6 s GLU 243 Ca 0.26 1.91 -0.16 0.00 0.02 0.00 0.00 54.97 56.99 1pd6 s GLU 243 Cb -0.09 -3.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 1pd6 s GLU 243 CO 0.16 -0.86 0.42 0.14 0.02 0.00 0.00 175.26 175.14 1pd6 s VAL 244 N 3.99 5.17 0.08 2.63 -7.23 -1.26 -4.81 120.40 118.96 1pd6 s VAL 244 Ca 0.66 0.73 0.01 0.00 -1.81 0.00 0.00 61.98 61.56 1pd6 s VAL 244 Cb -0.28 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1pd6 s VAL 244 CO 0.24 0.21 0.21 -0.54 -0.31 0.00 0.00 175.10 174.92 1pd6 s LYS 245 N 1.56 3.40 0.27 4.82 3.01 0.15 -4.92 119.74 128.03 1pd6 s LYS 245 Ca 0.19 -0.48 0.04 0.00 -1.01 0.00 0.00 55.97 54.71 1pd6 s LYS 245 Cb -0.15 -3.01 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 1pd6 s LYS 245 CO 0.08 0.59 0.02 -1.58 0.51 0.00 0.00 175.35 174.97 1pd6 s TRP 246 N -1.54 1.74 -0.03 3.18 0.52 0.19 0.96 118.94 123.95 1pd6 s TRP 246 Ca 0.35 -0.92 0.04 0.00 0.02 0.00 0.00 56.10 55.59 1pd6 s TRP 246 Cb -0.13 -1.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.14 1pd6 s TRP 246 CO 0.28 -0.00 -0.17 -0.51 0.02 0.00 0.00 176.95 176.57 1pd6 s LEU 247 N -3.38 1.94 0.23 2.99 2.01 0.24 0.57 118.68 123.28 1pd6 s LEU 247 Ca 0.32 -0.33 -0.10 0.00 0.01 0.00 0.00 54.13 54.03 1pd6 s LEU 247 Cb 0.07 -0.92 -0.07 0.00 0.01 0.00 0.00 46.19 45.27 1pd6 s LEU 247 CO 0.12 0.17 0.55 -0.75 1.01 0.00 0.00 176.35 177.44 1pd6 s LYS 248 N -0.09 3.81 -0.60 1.70 2.20 0.38 0.18 119.74 127.32 1pd6 s LYS 248 Ca -0.00 0.29 -0.35 0.00 -0.36 0.00 0.00 55.97 55.54 1pd6 s LYS 248 Cb -0.10 -2.65 -0.16 0.00 -1.51 0.00 0.00 37.83 33.41 1pd6 s LYS 248 CO 0.01 0.32 2.36 0.27 -0.36 0.00 0.00 175.35 177.95 1pd6 n ASN 249 N -0.11 1.26 0.00 1.43 0.23 0.33 0.32 115.26 118.72 1pd6 n ASN 249 Ca 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 1pd6 n ASN 249 Cb 0.52 -1.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 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 6.70 1.00 3.85 4.83 0.00 -1.26 -4.96 105.19 115.36 1pd6 n GLY 250 Ca 0.52 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 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 3.98 -0.11 1.61 -1.52 0.15 -5.06 119.66 118.71 1pd6 s GLN 251 Ca 0.00 0.73 -0.13 0.00 -1.95 0.00 0.00 55.36 54.01 1pd6 s GLN 251 Cb 0.00 -2.34 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 1pd6 s GLN 251 CO 0.00 0.01 0.31 -1.21 -0.25 0.00 0.00 175.29 174.16 1pd6 s GLU 252 N -3.39 4.06 -0.25 2.91 2.02 -1.26 0.14 118.70 122.94 1pd6 s GLU 252 Ca 0.55 0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.68 1pd6 s GLU 252 Cb -0.10 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.80 1pd6 s GLU 252 CO 0.22 0.42 -0.04 0.42 0.02 0.00 0.00 175.26 176.31 1pd6 s ILE 253 N -0.12 3.18 0.00 -1.63 1.01 0.19 -4.65 121.20 119.19 1pd6 s ILE 253 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1pd6 s ILE 253 Cb -0.14 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1pd6 s ILE 253 CO 0.07 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.26 1pd6 n GLN 254 N 4.74 1.43 -3.64 2.79 3.00 -1.26 -0.64 117.38 123.81 1pd6 n GLN 254 Ca -0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.74 1pd6 n GLN 254 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.65 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pd6 s MET 255 N 0.00 0.72 0.00 -1.09 0.23 -1.26 -4.14 119.30 113.77 1pd6 s MET 255 Ca 0.00 1.15 0.00 0.00 -1.03 0.00 0.00 55.69 55.81 1pd6 s MET 255 Cb 0.00 0.20 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1pd6 s MET 255 CO 0.00 -0.14 0.00 0.45 -2.03 0.00 0.00 175.02 173.30 1pd6 n SER 256 N 3.91 0.00 0.01 -1.18 2.88 0.15 -5.01 113.62 114.38 1pd6 n SER 256 Ca -0.19 -0.71 -0.21 0.00 -1.33 0.00 0.00 58.87 56.44 1pd6 n SER 256 Cb 0.58 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.90 1pd6 n SER 256 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pd6 h GLY 257 N 0.00 0.31 0.00 0.46 0.00 -1.99 -3.34 103.07 98.50 1pd6 h GLY 257 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 47.33 46.34 1pd6 h GLY 257 CO 0.00 0.69 -1.21 -1.26 0.00 0.00 0.00 176.54 174.77 1pd6 n SER 258 N -3.48 1.86 -4.65 0.19 2.88 -1.26 -4.83 113.62 104.33 1pd6 n SER 258 Ca -0.30 0.46 -0.29 0.00 -1.33 0.00 0.00 58.87 57.41 1pd6 n SER 258 Cb 1.05 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 63.50 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1pd6 s LYS 259 N -2.36 2.38 -1.13 -1.46 -0.14 -1.26 -3.76 119.74 112.00 1pd6 s LYS 259 Ca -0.27 -0.99 -0.09 0.00 -1.36 0.00 0.00 55.97 53.26 1pd6 s LYS 259 Cb 0.06 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1pd6 s LYS 259 CO 0.50 0.50 0.85 0.66 -0.76 0.00 0.00 175.35 177.10 1pd6 n TYR 260 N 0.35 -2.19 -2.73 3.18 4.01 -1.23 -2.48 117.16 116.09 1pd6 n TYR 260 Ca -0.11 0.74 -0.43 0.00 -0.16 0.00 0.00 57.90 57.94 1pd6 n TYR 260 Cb 0.53 -4.04 -0.03 0.00 -0.31 0.00 0.00 39.34 35.49 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 -3.46 4.29 0.24 -0.72 1.01 0.25 -0.67 121.20 122.14 1pd6 s ILE 261 Ca 0.35 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1pd6 s ILE 261 Cb -0.08 -4.56 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 1pd6 s ILE 261 CO 0.79 -1.07 1.24 0.72 0.00 0.00 0.00 174.94 176.62 1pd6 s PHE 262 N 4.22 3.32 0.00 3.97 -0.12 -1.26 0.14 117.98 128.25 1pd6 s PHE 262 Ca 0.38 1.40 -0.01 0.00 -0.05 0.00 0.00 56.93 58.66 1pd6 s PHE 262 Cb -0.10 -3.51 -0.01 0.00 -0.63 0.00 0.00 43.02 38.77 1pd6 s PHE 262 CO 0.25 -1.45 0.01 -2.00 -0.05 0.00 0.00 175.22 171.98 1pd6 s GLU 263 N -0.73 0.14 -0.11 1.99 2.56 0.30 -4.86 118.70 117.98 1pd6 s GLU 263 Ca 0.52 -0.20 0.04 0.00 0.00 0.00 0.00 54.97 55.32 1pd6 s GLU 263 Cb -0.35 0.05 0.00 0.00 2.00 0.00 0.00 34.13 35.83 1pd6 s GLU 263 CO 0.41 -0.02 -0.23 -1.12 -0.56 0.00 0.00 175.26 173.74 1pd6 s SER 264 N -0.53 3.04 -0.39 -1.70 0.01 -1.26 0.55 113.70 113.42 1pd6 s SER 264 Ca -0.06 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.65 1pd6 s SER 264 Cb -0.04 -1.40 0.13 0.00 0.21 0.00 0.00 66.02 64.92 1pd6 s SER 264 CO -0.00 0.13 0.20 -0.63 0.41 0.00 0.00 173.24 173.35 1pd6 s ILE 265 N 0.49 1.13 0.00 1.44 1.01 0.21 -4.99 121.20 120.49 1pd6 s ILE 265 Ca -0.16 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.34 1pd6 s ILE 265 Cb -0.17 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1pd6 s ILE 265 CO 0.06 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.76 1pd6 n GLY 266 N 3.95 4.01 0.17 6.18 0.00 -1.26 0.26 105.19 118.49 1pd6 n GLY 266 Ca 0.06 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.99 0.83 -2.58 4.61 0.00 -1.93 -3.44 119.26 115.76 1pd6 h ALA 267 Ca 0.00 -0.39 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 1pd6 h ALA 267 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pd6 h ALA 267 CO 0.00 0.54 0.44 0.15 0.00 0.00 0.00 179.25 180.38 1pd6 s LYS 268 N -3.30 4.60 0.09 0.00 1.02 0.14 -1.85 119.74 120.45 1pd6 s LYS 268 Ca 0.02 1.61 0.06 0.00 0.02 0.00 0.00 55.97 57.68 1pd6 s LYS 268 Cb 0.09 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1pd6 s LYS 268 CO 0.71 0.05 -0.03 0.50 -0.92 0.00 0.00 175.35 175.66 1pd6 s ARG 269 N 0.10 2.41 -0.02 1.68 6.06 0.26 0.67 118.95 130.12 1pd6 s ARG 269 Ca 0.50 -0.90 0.01 0.00 -2.50 0.00 0.00 55.73 52.85 1pd6 s ARG 269 Cb -0.27 -2.46 0.01 0.00 0.06 0.00 0.00 34.95 32.29 1pd6 s ARG 269 CO 0.32 0.53 -0.05 0.99 -2.50 0.00 0.00 175.30 174.59 1pd6 s THR 270 N -1.28 0.44 -0.47 4.11 2.01 0.19 0.48 115.64 121.13 1pd6 s THR 270 Ca 0.24 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 1pd6 s THR 270 Cb -0.11 -0.42 0.12 0.00 0.01 0.00 0.00 72.50 72.09 1pd6 s THR 270 CO 0.17 0.16 0.34 -0.22 -0.69 0.00 0.00 174.62 174.38 1pd6 s LEU 271 N 0.30 5.68 -0.55 4.42 1.98 0.16 0.11 118.68 130.77 1pd6 s LEU 271 Ca -0.03 -1.88 -0.28 0.00 -2.89 0.00 0.00 54.13 49.04 1pd6 s LEU 271 Cb -0.07 -2.02 0.03 0.00 0.66 0.00 0.00 46.19 44.79 1pd6 s LEU 271 CO -0.00 -0.69 1.18 -0.89 -1.89 0.00 0.00 176.35 174.06 1pd6 s THR 272 N 1.37 4.06 -0.24 3.68 2.01 0.38 0.13 115.64 127.03 1pd6 s THR 272 Ca 0.05 0.98 -0.10 0.00 0.31 0.00 0.00 61.69 62.94 1pd6 s THR 272 Cb -0.26 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.51 1pd6 s THR 272 CO -0.00 -1.26 0.15 -0.51 -0.69 0.00 0.00 174.62 172.30 1pd6 s ILE 273 N 4.85 5.23 0.05 1.82 -1.16 0.33 0.84 121.20 133.15 1pd6 s ILE 273 Ca 0.44 0.14 0.02 0.00 -0.51 0.00 0.00 60.65 60.74 1pd6 s ILE 273 Cb -0.07 -3.44 -0.04 0.00 0.61 0.00 0.00 42.46 39.52 1pd6 s ILE 273 CO 0.27 0.35 0.04 -0.44 -2.81 0.00 0.00 174.94 172.36 1pd6 s SER 274 N 1.06 5.35 -0.65 4.50 0.01 -1.25 -0.64 113.70 122.09 1pd6 s SER 274 Ca 0.07 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.25 1pd6 s SER 274 Cb -0.14 -1.42 0.01 0.00 0.21 0.00 0.00 66.02 64.69 1pd6 s SER 274 CO 0.04 0.22 0.66 0.00 0.41 0.00 0.00 173.24 174.57 1pd6 n GLN 275 N 0.83 -1.66 -2.69 12.44 6.02 -1.26 -4.75 117.38 126.30 1pd6 n GLN 275 Ca -0.11 1.59 -0.06 0.00 -0.01 0.00 0.00 57.00 58.41 1pd6 n GLN 275 Cb 0.52 -5.23 0.11 0.00 1.02 0.00 0.00 30.24 26.66 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 -0.68 0.00 -2.27 0.00 3.41 -1.26 -4.60 113.62 108.22 1pd6 n SER 277 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1pd6 n SER 277 Cb 0.85 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.70 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 3.49 0.00 1.04 7.99 -1.26 -2.80 117.00 125.46 1pd6 n LEU 278 Ca 0.00 -2.27 0.00 0.00 -0.01 0.00 0.00 56.01 53.73 1pd6 n LEU 278 Cb 0.00 -0.92 0.00 0.00 -0.11 0.00 0.00 43.42 42.39 1pd6 n LEU 278 CO 0.00 0.89 0.00 0.00 -1.51 0.00 0.00 177.39 176.77 1pd6 n ALA 279 N 2.80 0.78 1.55 -1.18 0.00 -1.26 -4.86 120.51 118.34 1pd6 n ALA 279 Ca 0.29 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.82 1pd6 n ALA 279 Cb 0.55 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.38 1pd6 n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pd6 n ASP 280 N -1.66 0.92 -4.60 0.00 8.00 -1.12 -4.86 116.55 113.23 1pd6 n ASP 280 Ca 0.00 -1.66 -0.50 0.00 0.71 0.00 0.00 54.79 53.34 1pd6 n ASP 280 Cb 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pd6 n ASP 281 N -0.14 2.82 0.00 -2.24 2.03 -1.24 -4.58 116.55 113.20 1pd6 n ASP 281 Ca 0.13 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.19 1pd6 n ASP 281 Cb 0.20 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 7.88 0.00 -3.28 -1.67 0.00 0.14 -4.99 120.51 118.58 1pd6 n ALA 282 Ca 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1pd6 n ALA 282 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.94 -0.24 0.00 0.00 -1.26 0.11 121.76 118.42 1pd6 s ALA 283 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1pd6 s ALA 283 Cb 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1pd6 s ALA 283 CO 0.00 -0.20 -0.06 0.71 0.00 0.00 0.00 175.76 176.21 1pd6 s TYR 284 N -0.12 2.48 0.74 0.00 1.51 0.24 0.12 117.35 122.32 1pd6 s TYR 284 Ca -0.03 -1.82 -0.12 0.00 -1.01 0.00 0.00 57.07 54.10 1pd6 s TYR 284 Cb -0.03 -1.62 0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1pd6 s TYR 284 CO 0.01 -0.79 1.12 -0.65 -1.11 0.00 0.00 175.55 174.14 1pd6 s GLN 285 N 1.37 2.56 -0.03 -0.62 1.11 0.49 -3.10 119.66 121.43 1pd6 s GLN 285 Ca -0.06 0.38 0.07 0.00 0.01 0.00 0.00 55.36 55.76 1pd6 s GLN 285 Cb -0.19 -1.99 -0.01 0.00 -1.01 0.00 0.00 33.01 29.80 1pd6 s GLN 285 CO -0.06 -1.23 -0.23 0.00 0.01 0.00 0.00 175.29 173.77 1pd6 s VAL 287 N -0.40 -0.03 -0.15 0.00 -7.23 0.27 0.10 120.40 112.97 1pd6 s VAL 287 Ca 0.05 0.10 -0.03 0.00 -1.81 0.00 0.00 61.98 60.28 1pd6 s VAL 287 Cb -0.11 -0.23 0.05 0.00 0.56 0.00 0.00 36.38 36.65 1pd6 s VAL 287 CO 0.01 0.04 0.06 -0.69 -0.31 0.00 0.00 175.10 174.20 1pd6 s VAL 288 N 0.70 0.16 0.00 1.32 1.01 -0.88 0.31 120.40 123.02 1pd6 s VAL 288 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1pd6 s VAL 288 Cb -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1pd6 s VAL 288 CO -0.03 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1pd6 n GLY 289 N 5.19 1.32 0.00 4.51 0.00 -1.26 -3.18 105.19 111.77 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 0.02 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.50 1pd6 n GLY 290 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.15 -0.04 1.61 0.41 -1.19 -4.97 118.70 118.66 1pd6 s GLU 291 Ca 0.00 2.55 0.05 0.00 -0.41 0.00 0.00 54.97 57.16 1pd6 s GLU 291 Cb 0.00 -3.52 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 1pd6 s GLU 291 CO 0.00 -0.81 -0.21 -1.59 -0.49 0.00 0.00 175.26 172.16 1pd6 s LYS 292 N 2.50 2.05 -0.16 1.61 -2.85 -1.23 -2.07 119.74 119.59 1pd6 s LYS 292 Ca 0.79 -0.75 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 1pd6 s LYS 292 Cb -0.45 -1.80 0.01 0.00 -2.06 0.00 0.00 37.83 33.54 1pd6 s LYS 292 CO 0.35 0.34 -0.21 0.00 0.10 0.00 0.00 175.35 175.93 1pd6 s SER 294 N 1.04 7.59 -0.05 0.00 1.04 -1.25 0.45 113.70 122.52 1pd6 s SER 294 Ca -0.02 1.92 -0.02 0.00 0.48 0.00 0.00 55.95 58.31 1pd6 s SER 294 Cb -0.14 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.41 1pd6 s SER 294 CO -0.07 0.12 0.11 0.28 0.98 0.00 0.00 173.24 174.66 1pd6 s THR 295 N -1.26 -0.05 0.17 2.02 -1.32 -1.18 -4.71 115.64 109.32 1pd6 s THR 295 Ca 0.42 0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.78 1pd6 s THR 295 Cb -0.25 -0.18 -0.07 0.00 -1.51 0.00 0.00 72.50 70.49 1pd6 s THR 295 CO 0.30 0.07 1.02 -1.61 -2.21 0.00 0.00 174.62 172.19 1pd6 s GLU 296 N 1.01 4.69 -0.42 7.08 2.02 0.12 0.82 118.70 134.02 1pd6 s GLU 296 Ca -0.08 1.58 -0.12 0.00 0.02 0.00 0.00 54.97 56.37 1pd6 s GLU 296 Cb -0.11 -3.31 0.06 0.00 0.10 0.00 0.00 34.13 30.87 1pd6 s GLU 296 CO -0.04 0.22 0.28 -1.17 0.02 0.00 0.00 175.26 174.57 1pd6 s LEU 297 N -0.46 5.12 0.07 1.80 2.96 0.29 0.61 118.68 129.08 1pd6 s LEU 297 Ca 0.46 -1.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.14 1pd6 s LEU 297 Cb -0.27 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1pd6 s LEU 297 CO 0.33 -0.51 0.14 -0.36 -1.32 0.00 0.00 176.35 174.63 1pd6 s PHE 298 N 1.54 3.35 -0.06 5.38 0.40 0.25 0.24 117.98 129.08 1pd6 s PHE 298 Ca 0.03 0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 1pd6 s PHE 298 Cb -0.22 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1pd6 s PHE 298 CO 0.05 0.55 -0.16 0.54 0.70 0.00 0.00 175.22 176.91 1pd6 s VAL 299 N -1.44 1.38 -0.16 -0.44 0.11 -1.26 0.11 120.40 118.70 1pd6 s VAL 299 Ca 0.32 -0.66 -0.14 0.00 -2.93 0.00 0.00 61.98 58.57 1pd6 s VAL 299 Cb -0.13 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.47 1pd6 s VAL 299 CO 0.25 0.40 0.31 -0.75 -3.33 0.00 0.00 175.10 171.99 1pd6 s LYS 300 N 0.30 4.27 0.00 1.54 2.47 0.37 -4.85 119.74 123.84 1pd6 s LYS 300 Ca -0.09 0.14 0.10 0.00 -1.56 0.00 0.00 55.97 54.55 1pd6 s LYS 300 Cb -0.14 -3.43 0.58 0.00 -1.46 0.00 0.00 37.83 33.38 1pd6 s LYS 300 CO 0.04 0.23 1.02 0.39 0.16 0.00 0.00 175.35 177.18