#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 4.21 0.06 -1.24 8.01 -1.26 -4.97 118.70 123.51 1pd6 s GLU 209 Ca 0.00 1.91 -0.06 0.00 0.01 0.00 0.00 54.97 56.83 1pd6 s GLU 209 Cb 0.00 -3.87 -0.01 0.00 -4.31 0.00 0.00 34.13 25.94 1pd6 s GLU 209 CO 0.00 -0.77 0.12 0.15 0.01 0.00 0.00 175.26 174.76 1pd6 s LYS 210 N 3.75 0.71 -0.29 1.61 1.02 -1.17 -4.33 119.74 121.03 1pd6 s LYS 210 Ca 0.64 -0.94 -0.28 0.00 0.02 0.00 0.00 55.97 55.41 1pd6 s LYS 210 Cb -0.27 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1pd6 s LYS 210 CO 0.22 -0.19 2.12 0.15 -0.92 0.00 0.00 175.35 176.72 1pd6 s LYS 211 N -3.45 3.05 0.00 1.68 -0.14 -1.26 -3.89 119.74 115.73 1pd6 s LYS 211 Ca 0.02 1.76 0.00 0.00 -1.36 0.00 0.00 55.97 56.39 1pd6 s LYS 211 Cb 0.04 -4.35 0.00 0.00 -1.68 0.00 0.00 37.83 31.84 1pd6 s LYS 211 CO -0.09 -2.19 0.00 0.43 -0.76 0.00 0.00 175.35 172.74 1pd6 n SER 212 N 11.82 0.00 -0.71 2.83 7.64 -1.26 -5.01 113.62 128.93 1pd6 n SER 212 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1pd6 n SER 212 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.01 0.20 -1.39 0.44 -2.24 -1.25 -4.68 114.28 105.35 1pd6 n THR 213 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1pd6 n THR 213 Cb 0.00 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.47 -0.20 -3.29 6.98 0.00 -1.26 -3.85 120.51 119.35 1pd6 n ALA 214 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1pd6 n ALA 214 Cb 0.17 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.38 3.32 0.25 0.00 0.40 -1.26 0.86 117.98 119.17 1pd6 s PHE 215 Ca 0.00 -1.45 -0.06 0.00 -0.60 0.00 0.00 56.93 54.82 1pd6 s PHE 215 Cb 0.00 -3.39 0.48 0.00 0.51 0.00 0.00 43.02 40.62 1pd6 s PHE 215 CO 0.00 -0.93 1.63 0.37 0.70 0.00 0.00 175.22 176.99 1pd6 h GLN 216 N 8.62 0.10 -3.86 0.44 4.15 0.33 -3.35 115.11 121.55 1pd6 h GLN 216 Ca -0.25 -0.01 -0.43 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.09 -0.02 -0.36 0.00 0.21 0.00 0.00 27.48 28.39 1pd6 h GLN 216 CO 0.89 0.07 -0.77 0.21 -1.93 0.00 0.00 178.83 177.30 1pd6 s LYS 217 N -6.09 0.73 0.00 1.69 2.20 0.80 -4.95 119.74 114.11 1pd6 s LYS 217 Ca -0.13 0.00 -0.17 0.00 -0.36 0.00 0.00 55.97 55.31 1pd6 s LYS 217 Cb 0.23 -0.93 -0.06 0.00 -1.51 0.00 0.00 37.83 35.57 1pd6 s LYS 217 CO 0.76 -0.21 0.47 0.21 -0.36 0.00 0.00 175.35 176.22 1pd6 s LYS 218 N 1.50 4.08 1.05 4.03 2.20 -1.26 0.60 119.74 131.94 1pd6 s LYS 218 Ca -0.02 0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 55.99 1pd6 s LYS 218 Cb -0.13 -3.27 0.22 0.00 -1.51 0.00 0.00 37.83 33.14 1pd6 s LYS 218 CO -0.03 0.58 1.08 -0.51 -0.36 0.00 0.00 175.35 176.10 1pd6 s LEU 219 N -0.78 1.71 0.28 5.43 1.43 -1.18 -4.87 118.68 120.71 1pd6 s LEU 219 Ca 0.26 1.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 1pd6 s LEU 219 Cb -0.17 -3.89 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 1pd6 s LEU 219 CO 0.15 -3.65 0.84 -1.84 0.23 0.00 0.00 176.35 172.08 1pd6 n GLU 220 N -4.57 0.94 -0.12 1.70 0.28 -1.26 -4.73 120.64 112.88 1pd6 n GLU 220 Ca 0.07 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 1pd6 n GLU 220 Cb 0.54 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.80 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 0.76 0.31 -2.98 3.44 -0.02 -1.26 -3.85 135.00 131.40 1pd6 n PRO 221 Ca 0.12 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1pd6 n PRO 221 Cb 0.31 -1.35 -0.00 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 1.24 -2.19 -0.02 3.55 0.00 -1.20 0.34 121.76 123.47 1pd6 s ALA 222 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1pd6 s ALA 222 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1pd6 s ALA 222 CO 0.00 -2.23 1.06 0.71 0.00 0.00 0.00 175.76 175.30 1pd6 s TYR 223 N 1.32 3.51 -0.41 0.00 1.51 0.27 -4.79 117.35 118.75 1pd6 s TYR 223 Ca 0.23 1.52 -0.10 0.00 -1.01 0.00 0.00 57.07 57.72 1pd6 s TYR 223 Cb -0.02 -3.24 0.07 0.00 -0.11 0.00 0.00 41.96 38.66 1pd6 s TYR 223 CO -0.06 -0.50 0.26 -0.65 -1.11 0.00 0.00 175.55 173.49 1pd6 s GLN 224 N 1.44 2.70 0.32 -0.62 -0.21 -1.23 0.71 119.66 122.77 1pd6 s GLN 224 Ca 0.53 -1.36 -0.29 0.00 0.02 0.00 0.00 55.36 54.26 1pd6 s GLN 224 Cb -0.22 -3.81 -0.11 0.00 1.00 0.00 0.00 33.01 29.87 1pd6 s GLN 224 CO 0.25 -0.90 1.43 0.08 -2.12 0.00 0.00 175.29 174.02 1pd6 s VAL 225 N 1.48 2.44 -0.72 1.09 1.01 0.26 -4.70 120.40 121.26 1pd6 s VAL 225 Ca 0.03 0.42 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1pd6 s VAL 225 Cb -0.22 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 32.98 1pd6 s VAL 225 CO 0.04 0.09 0.98 -0.44 0.00 0.00 0.00 175.10 175.76 1pd6 s SER 226 N -0.05 6.29 -0.08 3.32 0.01 -1.26 0.14 113.70 122.07 1pd6 s SER 226 Ca 0.54 -1.30 -0.41 0.00 1.31 0.00 0.00 55.95 56.09 1pd6 s SER 226 Cb -0.43 -2.40 -0.20 0.00 0.21 0.00 0.00 66.02 63.20 1pd6 s SER 226 CO 0.53 -1.31 1.17 1.17 0.41 0.00 0.00 173.24 175.21 1pd6 n LYS 227 N 7.27 0.05 0.00 12.44 4.81 0.20 0.07 118.16 143.00 1pd6 n LYS 227 Ca 0.02 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1pd6 n LYS 227 Cb 0.46 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 1.97 1.86 0.35 3.14 0.00 -1.10 -4.70 105.19 106.71 1pd6 n GLY 228 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1pd6 n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pd6 n HIS 229 N -1.95 0.17 -2.30 1.61 8.25 0.11 -4.81 115.22 116.30 1pd6 n HIS 229 Ca 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1pd6 n HIS 229 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1pd6 n LYS 230 N -0.05 -5.15 -3.03 -0.41 2.85 -1.23 -4.92 118.16 106.22 1pd6 n LYS 230 Ca 0.13 3.70 -0.40 0.00 -1.05 0.00 0.00 58.31 60.70 1pd6 n LYS 230 Cb 0.21 -4.52 -0.05 0.00 -0.65 0.00 0.00 35.03 30.02 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1pd6 s ILE 231 N -0.57 4.80 -0.15 0.58 2.07 0.93 -4.71 121.20 124.15 1pd6 s ILE 231 Ca 0.00 1.55 -0.10 0.00 -1.41 0.00 0.00 60.65 60.69 1pd6 s ILE 231 Cb 0.00 -4.08 -0.05 0.00 0.13 0.00 0.00 42.46 38.47 1pd6 s ILE 231 CO 0.00 0.36 0.18 -0.13 -1.91 0.00 0.00 174.94 173.44 1pd6 s ARG 232 N 0.01 3.90 -0.77 3.50 0.52 -1.26 0.12 118.95 124.97 1pd6 s ARG 232 Ca 0.37 -0.09 -0.16 0.00 -0.52 0.00 0.00 55.73 55.34 1pd6 s ARG 232 Cb -0.20 -3.32 0.17 0.00 0.52 0.00 0.00 34.95 32.12 1pd6 s ARG 232 CO 0.21 0.50 0.79 -0.51 0.02 0.00 0.00 175.30 176.32 1pd6 s LEU 233 N -0.26 6.11 -0.01 2.53 1.02 0.35 -4.80 118.68 123.62 1pd6 s LEU 233 Ca 0.13 -2.22 -0.19 0.00 0.02 0.00 0.00 54.13 51.87 1pd6 s LEU 233 Cb -0.12 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.77 1pd6 s LEU 233 CO 0.02 -0.80 0.54 -0.89 0.02 0.00 0.00 176.35 175.24 1pd6 s THR 234 N 1.30 4.95 0.04 5.49 2.01 -1.26 0.49 115.64 128.65 1pd6 s THR 234 Ca 0.18 1.12 -0.11 0.00 0.31 0.00 0.00 61.69 63.18 1pd6 s THR 234 Cb -0.14 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1pd6 s THR 234 CO -0.05 0.45 0.25 0.68 -0.69 0.00 0.00 174.62 175.26 1pd6 s VAL 235 N -0.34 0.09 -0.36 3.82 -7.23 0.24 -3.12 120.40 113.51 1pd6 s VAL 235 Ca 0.29 -0.78 -0.18 0.00 -1.81 0.00 0.00 61.98 59.49 1pd6 s VAL 235 Cb -0.18 -0.90 -0.00 0.00 0.56 0.00 0.00 36.38 35.86 1pd6 s VAL 235 CO 0.16 -0.43 0.52 -0.70 -0.31 0.00 0.00 175.10 174.34 1pd6 s GLU 236 N -2.49 3.59 0.54 4.82 2.12 0.20 0.11 118.70 127.58 1pd6 s GLU 236 Ca -0.06 -0.18 -0.17 0.00 0.36 0.00 0.00 54.97 54.92 1pd6 s GLU 236 Cb -0.01 -3.82 -0.06 0.00 0.26 0.00 0.00 34.13 30.49 1pd6 s GLU 236 CO -0.03 -0.68 1.03 -0.51 -0.54 0.00 0.00 175.26 174.53 1pd6 s LEU 237 N 2.42 3.65 -0.05 2.70 1.43 -1.03 0.88 118.68 128.68 1pd6 s LEU 237 Ca 0.19 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.15 1pd6 s LEU 237 Cb -0.15 -4.54 -0.24 0.00 0.03 0.00 0.00 46.19 41.29 1pd6 s LEU 237 CO 0.14 -0.88 0.64 0.00 0.23 0.00 0.00 176.35 176.47 1pd6 h ALA 238 N 0.94 0.66 0.14 4.21 0.00 0.17 -3.36 119.26 122.03 1pd6 h ALA 238 Ca -0.48 -1.41 -0.28 0.00 0.00 0.00 0.00 54.91 52.74 1pd6 h ALA 238 Cb 1.21 0.50 0.01 0.00 0.00 0.00 0.00 17.79 19.51 1pd6 h ALA 238 CO 0.59 1.50 -1.25 -0.44 0.00 0.00 0.00 179.25 179.65 1pd6 h ASP 239 N 0.02 0.51 0.00 0.00 3.32 -1.92 -3.48 116.42 114.87 1pd6 h ASP 239 Ca -0.30 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.22 1pd6 h ASP 239 Cb 2.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1pd6 h ASP 239 CO 0.09 1.40 0.00 1.41 -1.72 0.00 0.00 179.24 180.42 1pd6 n HIS 240 N -3.59 0.00 -1.89 4.55 8.25 -1.26 -4.34 115.22 116.95 1pd6 n HIS 240 Ca -0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.22 1pd6 n HIS 240 Cb 1.02 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.21 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 3.13 3.94 -4.85 0.41 5.75 -1.26 -4.43 116.55 119.24 1pd6 n ASP 241 Ca 0.00 -3.80 -0.32 0.00 -0.01 0.00 0.00 54.79 50.66 1pd6 n ASP 241 Cb 0.00 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.63 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 -3.49 3.79 -0.13 2.12 0.00 -1.26 -5.05 121.76 117.74 1pd6 s ALA 242 Ca 0.47 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1pd6 s ALA 242 Cb 0.40 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1pd6 s ALA 242 CO 0.01 0.74 1.55 -1.21 0.00 0.00 0.00 175.76 176.85 1pd6 s GLU 243 N -2.02 4.08 -0.12 0.00 2.02 -1.26 -4.97 118.70 116.43 1pd6 s GLU 243 Ca 0.27 1.92 -0.15 0.00 0.02 0.00 0.00 54.97 57.03 1pd6 s GLU 243 Cb -0.12 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.11 1pd6 s GLU 243 CO 0.19 -0.94 0.35 0.14 0.02 0.00 0.00 175.26 175.02 1pd6 s VAL 244 N 4.25 5.24 0.08 2.63 -7.23 -1.26 -4.76 120.40 119.34 1pd6 s VAL 244 Ca 0.68 0.69 0.06 0.00 -1.81 0.00 0.00 61.98 61.61 1pd6 s VAL 244 Cb -0.28 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 32.94 1pd6 s VAL 244 CO 0.26 0.41 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.82 1pd6 s LYS 245 N 0.21 2.20 0.32 4.82 1.02 0.83 -4.90 119.74 124.24 1pd6 s LYS 245 Ca 0.20 -0.96 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1pd6 s LYS 245 Cb -0.14 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 1pd6 s LYS 245 CO 0.07 0.53 0.02 -1.58 -0.92 0.00 0.00 175.35 173.47 1pd6 s TRP 246 N -1.15 2.01 -0.04 3.18 0.52 0.36 0.94 118.94 124.76 1pd6 s TRP 246 Ca 0.20 -0.87 0.04 0.00 0.02 0.00 0.00 56.10 55.50 1pd6 s TRP 246 Cb -0.11 -1.29 -0.00 0.00 -1.15 0.00 0.00 33.47 30.92 1pd6 s TRP 246 CO 0.12 0.11 -0.17 -0.51 0.02 0.00 0.00 176.95 176.52 1pd6 s LEU 247 N -3.49 1.93 0.18 2.99 2.01 0.25 0.47 118.68 123.01 1pd6 s LEU 247 Ca 0.34 -0.36 -0.11 0.00 0.01 0.00 0.00 54.13 54.02 1pd6 s LEU 247 Cb 0.08 -0.98 -0.07 0.00 0.01 0.00 0.00 46.19 45.23 1pd6 s LEU 247 CO 0.15 0.16 0.53 -0.75 1.01 0.00 0.00 176.35 177.44 1pd6 s LYS 248 N 0.01 3.85 -0.41 1.70 2.20 0.43 0.21 119.74 127.72 1pd6 s LYS 248 Ca -0.03 0.32 -0.39 0.00 -0.36 0.00 0.00 55.97 55.51 1pd6 s LYS 248 Cb -0.11 -2.79 -0.15 0.00 -1.51 0.00 0.00 37.83 33.27 1pd6 s LYS 248 CO 0.02 0.40 2.16 0.27 -0.36 0.00 0.00 175.35 177.85 1pd6 n ASN 249 N 0.30 1.54 0.00 1.43 0.23 0.26 0.26 115.26 119.29 1pd6 n ASN 249 Ca -0.02 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 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 6.93 1.54 3.73 4.83 0.00 -1.26 -4.95 105.19 116.00 1pd6 n GLY 250 Ca 0.47 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 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 4.58 0.02 1.61 1.11 0.14 -5.03 119.66 122.10 1pd6 s GLN 251 Ca 0.00 1.29 -0.29 0.00 0.01 0.00 0.00 55.36 56.38 1pd6 s GLN 251 Cb 0.00 -3.41 -0.04 0.00 -1.01 0.00 0.00 33.01 28.55 1pd6 s GLN 251 CO 0.00 0.14 0.92 -1.21 0.01 0.00 0.00 175.29 175.14 1pd6 s GLU 252 N 0.37 4.57 -0.20 2.91 2.02 -1.26 0.16 118.70 127.27 1pd6 s GLU 252 Ca 0.45 1.32 -0.03 0.00 0.02 0.00 0.00 54.97 56.74 1pd6 s GLU 252 Cb -0.21 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 1pd6 s GLU 252 CO 0.26 0.05 -0.08 0.42 0.02 0.00 0.00 175.26 175.94 1pd6 s ILE 253 N 0.66 3.16 0.00 -1.63 1.01 0.18 -4.75 121.20 119.83 1pd6 s ILE 253 Ca 0.48 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1pd6 s ILE 253 Cb -0.21 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1pd6 s ILE 253 CO 0.27 0.45 0.00 0.00 0.00 0.00 0.00 174.94 175.66 1pd6 n GLN 254 N 4.56 0.00 -3.60 2.79 6.02 -1.26 -0.49 117.38 125.41 1pd6 n GLN 254 Ca -0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.65 1pd6 n GLN 254 Cb 0.51 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.70 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 1.26 0.91 0.07 -1.09 0.23 -1.26 -4.10 119.30 115.32 1pd6 s MET 255 Ca 0.00 0.76 -0.26 0.00 -1.03 0.00 0.00 55.69 55.17 1pd6 s MET 255 Cb 0.00 0.44 0.08 0.00 -1.53 0.00 0.00 34.83 33.82 1pd6 s MET 255 CO 0.00 -0.17 0.73 0.45 -2.03 0.00 0.00 175.02 173.99 1pd6 s SER 256 N -0.12 -0.49 0.00 -1.18 0.15 0.20 -5.00 113.70 107.26 1pd6 s SER 256 Ca -0.03 0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1pd6 s SER 256 Cb -0.03 0.51 -0.20 0.00 -1.71 0.00 0.00 66.02 64.58 1pd6 s SER 256 CO 0.04 -0.80 3.19 0.61 1.20 0.00 0.00 173.24 177.48 1pd6 n GLY 257 N -0.21 2.86 1.15 9.45 0.00 -1.26 -3.07 105.19 114.12 1pd6 n GLY 257 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1pd6 n GLY 257 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pd6 n SER 258 N 2.23 0.00 -4.88 1.61 2.88 -1.26 -5.04 113.62 109.16 1pd6 n SER 258 Ca 0.31 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.49 1pd6 n SER 258 Cb 0.81 0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 64.50 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 -0.85 3.53 -0.87 -1.46 1.02 -1.26 -2.55 119.74 117.31 1pd6 s LYS 259 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 1pd6 s LYS 259 Cb 0.00 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1pd6 s LYS 259 CO 0.00 0.73 0.74 0.66 -0.92 0.00 0.00 175.35 176.56 1pd6 n TYR 260 N 1.66 -1.72 -2.85 3.18 4.01 -1.12 -2.60 117.16 117.72 1pd6 n TYR 260 Ca -0.16 0.69 -0.42 0.00 -0.16 0.00 0.00 57.90 57.85 1pd6 n TYR 260 Cb 0.54 -4.15 -0.04 0.00 -0.31 0.00 0.00 39.34 35.38 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 -3.28 4.70 0.01 -0.72 1.01 0.29 -0.63 121.20 122.59 1pd6 s ILE 261 Ca 0.11 1.33 -0.28 0.00 0.00 0.00 0.00 60.65 61.81 1pd6 s ILE 261 Cb -0.01 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1pd6 s ILE 261 CO 0.55 -0.33 0.87 0.72 0.00 0.00 0.00 174.94 176.75 1pd6 s PHE 262 N 3.17 3.68 -0.05 3.97 -0.12 -1.26 0.14 117.98 127.51 1pd6 s PHE 262 Ca 0.36 1.57 -0.02 0.00 -0.05 0.00 0.00 56.93 58.79 1pd6 s PHE 262 Cb -0.13 -2.98 0.04 0.00 -0.63 0.00 0.00 43.02 39.31 1pd6 s PHE 262 CO 0.14 0.10 0.10 -2.00 -0.05 0.00 0.00 175.22 173.51 1pd6 s GLU 263 N 0.60 0.04 -0.16 1.99 2.12 0.16 -4.92 118.70 118.52 1pd6 s GLU 263 Ca 0.45 0.32 -0.16 0.00 0.36 0.00 0.00 54.97 55.95 1pd6 s GLU 263 Cb -0.21 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 33.92 1pd6 s GLU 263 CO 0.25 -0.18 0.38 -1.12 -0.54 0.00 0.00 175.26 174.05 1pd6 s SER 264 N 1.23 6.51 -0.39 -1.70 0.01 -1.26 0.47 113.70 118.57 1pd6 s SER 264 Ca -0.08 0.60 0.01 0.00 1.31 0.00 0.00 55.95 57.79 1pd6 s SER 264 Cb -0.12 -2.23 0.13 0.00 0.21 0.00 0.00 66.02 64.01 1pd6 s SER 264 CO -0.05 0.02 0.20 -0.63 0.41 0.00 0.00 173.24 173.19 1pd6 s ILE 265 N 0.76 1.01 -1.20 1.44 1.01 0.19 -4.92 121.20 119.49 1pd6 s ILE 265 Ca 0.20 -2.10 -0.19 0.00 0.00 0.00 0.00 60.65 58.56 1pd6 s ILE 265 Cb -0.14 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1pd6 s ILE 265 CO 0.07 -0.86 0.71 0.61 0.00 0.00 0.00 174.94 175.46 1pd6 n GLY 266 N 3.96 -0.83 4.41 6.18 0.00 -1.26 0.04 105.19 117.70 1pd6 n GLY 266 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.37 0.00 -1.86 4.61 0.00 -1.26 -4.90 120.51 112.73 1pd6 n ALA 267 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 1pd6 n ALA 267 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 3.40 0.25 0.00 1.02 0.11 -2.47 119.74 122.04 1pd6 s LYS 268 Ca 0.00 1.76 -0.21 0.00 0.02 0.00 0.00 55.97 57.54 1pd6 s LYS 268 Cb 0.00 -4.23 -0.09 0.00 -0.52 0.00 0.00 37.83 32.99 1pd6 s LYS 268 CO 0.00 -1.79 0.76 0.50 -0.92 0.00 0.00 175.35 173.91 1pd6 s ARG 269 N 5.65 4.30 -0.03 1.68 6.06 0.31 0.56 118.95 137.49 1pd6 s ARG 269 Ca 0.86 0.94 0.02 0.00 -2.50 0.00 0.00 55.73 55.05 1pd6 s ARG 269 Cb -0.28 -2.84 0.01 0.00 0.06 0.00 0.00 34.95 31.90 1pd6 s ARG 269 CO 0.34 0.36 -0.06 0.99 -2.50 0.00 0.00 175.30 174.43 1pd6 s THR 270 N -1.57 0.56 -0.48 4.11 2.01 0.18 0.81 115.64 121.26 1pd6 s THR 270 Ca 0.45 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1pd6 s THR 270 Cb -0.17 -0.53 0.12 0.00 0.01 0.00 0.00 72.50 71.93 1pd6 s THR 270 CO 0.21 0.20 0.36 -0.22 -0.69 0.00 0.00 174.62 174.48 1pd6 s LEU 271 N 0.37 5.72 -0.26 4.42 1.98 0.18 0.37 118.68 131.46 1pd6 s LEU 271 Ca -0.05 -1.86 -0.29 0.00 -2.89 0.00 0.00 54.13 49.04 1pd6 s LEU 271 Cb -0.09 -2.04 0.00 0.00 0.66 0.00 0.00 46.19 44.73 1pd6 s LEU 271 CO 0.00 -0.70 1.20 -0.89 -1.89 0.00 0.00 176.35 174.07 1pd6 s THR 272 N 1.40 4.33 -0.28 3.68 2.01 0.37 0.13 115.64 127.29 1pd6 s THR 272 Ca 0.05 1.56 -0.06 0.00 0.31 0.00 0.00 61.69 63.55 1pd6 s THR 272 Cb -0.26 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1pd6 s THR 272 CO 0.00 -0.35 0.05 -0.63 -0.69 0.00 0.00 174.62 173.00 1pd6 s ILE 273 N 3.82 3.80 0.27 1.82 -1.09 0.32 0.11 121.20 130.25 1pd6 s ILE 273 Ca 0.52 -0.65 0.06 0.00 -2.23 0.00 0.00 60.65 58.34 1pd6 s ILE 273 Cb -0.17 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1pd6 s ILE 273 CO 0.17 0.16 0.38 -0.44 -1.23 0.00 0.00 174.94 173.98 1pd6 s SER 274 N 1.49 6.10 -1.01 3.58 0.01 -1.06 -0.05 113.70 122.77 1pd6 s SER 274 Ca 0.03 -0.06 -0.09 0.00 1.31 0.00 0.00 55.95 57.14 1pd6 s SER 274 Cb -0.17 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1pd6 s SER 274 CO 0.01 -0.19 0.84 0.00 0.41 0.00 0.00 173.24 174.31 1pd6 n GLN 275 N -1.46 -1.79 -3.50 12.44 1.13 -1.26 -4.56 117.38 118.38 1pd6 n GLN 275 Ca -0.06 0.86 -0.05 0.00 -1.94 0.00 0.00 57.00 55.81 1pd6 n GLN 275 Cb 0.58 -5.24 -0.06 0.00 0.11 0.00 0.00 30.24 25.62 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 n SER 277 N 5.41 3.17 -2.10 0.00 3.41 -1.26 -2.71 113.62 119.53 1pd6 n SER 277 Ca -0.07 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1pd6 n SER 277 Cb 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 3.42 0.00 1.04 7.99 -1.26 -2.86 117.00 125.33 1pd6 n LEU 278 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 56.01 53.86 1pd6 n LEU 278 Cb 0.00 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.42 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 2.52 0.00 0.26 -1.18 0.00 -1.26 -4.91 120.51 115.94 1pd6 n ALA 279 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.81 1pd6 n ALA 279 Cb 0.56 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.67 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 0.00 -0.52 0.00 1.82 -1.87 -3.45 116.42 112.40 1pd6 h ASP 280 Ca 0.00 0.00 -0.45 0.00 -0.39 0.00 0.00 57.03 56.19 1pd6 h ASP 280 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1pd6 h ASP 280 CO 0.00 0.13 0.31 -0.67 -1.61 0.00 0.00 179.24 177.40 1pd6 n ASP 281 N -3.42 0.53 0.00 2.28 2.03 -1.17 -4.72 116.55 112.09 1pd6 n ASP 281 Ca -0.01 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1pd6 n ASP 281 Cb 0.30 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.88 0.00 -3.43 -1.67 0.00 0.18 -5.00 120.51 112.46 1pd6 n ALA 282 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1pd6 n ALA 282 Cb -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.96 -0.20 0.00 0.00 -1.26 0.93 121.76 119.27 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 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.44 1pd6 s ALA 283 CO 0.00 -0.21 -0.11 0.71 0.00 0.00 0.00 175.76 176.15 1pd6 s TYR 284 N 0.63 2.53 0.79 0.00 1.51 0.31 0.93 117.35 124.04 1pd6 s TYR 284 Ca -0.03 -1.67 -0.11 0.00 -1.01 0.00 0.00 57.07 54.24 1pd6 s TYR 284 Cb -0.05 -1.69 0.08 0.00 -0.11 0.00 0.00 41.96 40.18 1pd6 s TYR 284 CO -0.04 -0.76 1.14 -0.65 -1.11 0.00 0.00 175.55 174.13 1pd6 s GLN 285 N 1.36 2.02 -0.03 -0.62 1.11 0.55 -2.82 119.66 121.23 1pd6 s GLN 285 Ca -0.02 0.04 0.04 0.00 0.01 0.00 0.00 55.36 55.43 1pd6 s GLN 285 Cb -0.16 -2.00 -0.01 0.00 -1.01 0.00 0.00 33.01 29.83 1pd6 s GLN 285 CO -0.08 -1.52 -0.15 0.00 0.01 0.00 0.00 175.29 173.55 1pd6 s VAL 287 N -0.07 -0.03 -0.13 0.00 -7.23 0.27 0.39 120.40 113.60 1pd6 s VAL 287 Ca -0.00 0.11 -0.02 0.00 -1.81 0.00 0.00 61.98 60.25 1pd6 s VAL 287 Cb -0.09 -0.11 0.04 0.00 0.56 0.00 0.00 36.38 36.78 1pd6 s VAL 287 CO 0.01 0.04 0.01 -0.69 -0.31 0.00 0.00 175.10 174.16 1pd6 s VAL 288 N 0.59 0.53 0.00 1.32 1.01 -0.86 -0.12 120.40 122.87 1pd6 s VAL 288 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1pd6 s VAL 288 Cb -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1pd6 s VAL 288 CO -0.02 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1pd6 n GLY 289 N 5.07 1.02 0.00 4.51 0.00 -1.26 -2.86 105.19 111.67 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 0.28 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.75 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 0.00 4.15 -0.06 1.61 0.41 -1.13 -4.94 118.70 118.73 1pd6 s GLU 291 Ca 0.00 2.54 0.03 0.00 -0.41 0.00 0.00 54.97 57.13 1pd6 s GLU 291 Cb 0.00 -3.58 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 1pd6 s GLU 291 CO 0.00 -0.82 -0.14 -1.59 -0.49 0.00 0.00 175.26 172.22 1pd6 s LYS 292 N 2.68 2.63 -0.14 1.61 -2.85 -1.24 -2.02 119.74 120.42 1pd6 s LYS 292 Ca 0.79 -0.70 0.02 0.00 -1.00 0.00 0.00 55.97 55.09 1pd6 s LYS 292 Cb -0.45 -2.41 0.01 0.00 -2.06 0.00 0.00 37.83 32.92 1pd6 s LYS 292 CO 0.35 0.56 -0.20 0.00 0.10 0.00 0.00 175.35 176.16 1pd6 s SER 294 N 0.79 7.40 -0.06 0.00 1.04 -1.26 0.60 113.70 122.22 1pd6 s SER 294 Ca -0.07 1.67 -0.02 0.00 0.48 0.00 0.00 55.95 58.00 1pd6 s SER 294 Cb -0.16 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.48 1pd6 s SER 294 CO -0.01 0.13 0.12 0.28 0.98 0.00 0.00 173.24 174.74 1pd6 s THR 295 N -0.78 -0.05 0.39 2.02 -1.32 -1.13 -4.73 115.64 110.05 1pd6 s THR 295 Ca 0.38 0.18 -0.23 0.00 -1.21 0.00 0.00 61.69 60.82 1pd6 s THR 295 Cb -0.23 -0.21 -0.10 0.00 -1.51 0.00 0.00 72.50 70.45 1pd6 s THR 295 CO 0.27 0.07 0.96 -1.61 -2.21 0.00 0.00 174.62 172.10 1pd6 s GLU 296 N 1.11 4.33 -0.32 7.08 2.02 0.15 0.11 118.70 133.19 1pd6 s GLU 296 Ca -0.09 1.23 -0.01 0.00 0.02 0.00 0.00 54.97 56.12 1pd6 s GLU 296 Cb -0.11 -2.41 0.07 0.00 0.10 0.00 0.00 34.13 31.77 1pd6 s GLU 296 CO -0.05 0.06 0.03 -1.17 0.02 0.00 0.00 175.26 174.15 1pd6 s LEU 297 N -2.77 4.24 0.09 1.80 2.96 0.26 0.93 118.68 126.19 1pd6 s LEU 297 Ca 0.58 -1.56 0.05 0.00 -0.22 0.00 0.00 54.13 52.97 1pd6 s LEU 297 Cb -0.13 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1pd6 s LEU 297 CO 0.18 -0.33 0.00 -0.36 -1.32 0.00 0.00 176.35 174.52 1pd6 s PHE 298 N 1.16 3.00 -0.06 5.38 0.40 0.22 0.48 117.98 128.57 1pd6 s PHE 298 Ca -0.01 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1pd6 s PHE 298 Cb -0.20 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1pd6 s PHE 298 CO -0.03 0.48 -0.24 0.54 0.70 0.00 0.00 175.22 176.67 1pd6 s VAL 299 N -1.31 2.13 -0.11 -0.44 0.11 -1.26 0.90 120.40 120.43 1pd6 s VAL 299 Ca 0.26 -1.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.23 1pd6 s VAL 299 Cb -0.12 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1pd6 s VAL 299 CO 0.18 0.57 0.03 -0.54 -3.33 0.00 0.00 175.10 172.02 1pd6 s LYS 300 N -0.20 3.24 0.00 1.54 -0.14 0.38 -4.85 119.74 119.70 1pd6 s LYS 300 Ca -0.02 -0.35 0.08 0.00 -1.36 0.00 0.00 55.97 54.32 1pd6 s LYS 300 Cb -0.13 -2.93 0.48 0.00 -1.68 0.00 0.00 37.83 33.57 1pd6 s LYS 300 CO 0.03 0.64 0.94 0.39 -0.76 0.00 0.00 175.35 176.59