#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 3.46 0.08 -1.24 1.03 -1.26 -4.78 118.70 115.99 1pd6 s GLU 209 Ca 0.00 1.32 -0.01 0.00 0.03 0.00 0.00 54.97 56.31 1pd6 s GLU 209 Cb 0.00 -4.13 -0.00 0.00 -0.80 0.00 0.00 34.13 29.20 1pd6 s GLU 209 CO 0.00 -1.70 -0.02 1.63 -1.33 0.00 0.00 175.26 173.84 1pd6 n LYS 210 N 8.24 0.03 -2.74 -4.83 5.02 -1.26 -2.33 118.16 120.29 1pd6 n LYS 210 Ca 0.21 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.17 1pd6 n LYS 210 Cb 0.47 -0.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.92 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1pd6 s LYS 211 N -1.94 4.12 1.27 1.97 2.47 -1.26 -4.38 119.74 121.99 1pd6 s LYS 211 Ca -0.01 1.20 -0.19 0.00 -1.56 0.00 0.00 55.97 55.41 1pd6 s LYS 211 Cb 0.00 -2.18 0.31 0.00 -1.46 0.00 0.00 37.83 34.50 1pd6 s LYS 211 CO 0.02 -0.14 1.03 0.45 0.16 0.00 0.00 175.35 176.87 1pd6 s SER 212 N -2.10 0.29 0.00 1.43 0.15 -1.26 -4.65 113.70 107.56 1pd6 s SER 212 Ca 0.63 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.15 1pd6 s SER 212 Cb -0.12 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1pd6 s SER 212 CO 0.15 -4.54 0.00 1.07 1.20 0.00 0.00 173.24 171.13 1pd6 n THR 213 N -5.07 0.00 0.59 6.45 5.66 -1.25 -4.57 114.28 116.09 1pd6 n THR 213 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1pd6 n THR 213 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pd6 n ALA 214 N -3.00 2.23 -2.53 1.79 0.00 -1.26 -4.67 120.51 113.07 1pd6 n ALA 214 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1pd6 n ALA 214 Cb 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 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 0.36 3.22 0.18 0.00 0.40 -1.26 0.38 117.98 121.27 1pd6 s PHE 215 Ca 0.00 -0.16 -0.20 0.00 -0.60 0.00 0.00 56.93 55.97 1pd6 s PHE 215 Cb 0.00 -2.53 0.12 0.00 0.51 0.00 0.00 43.02 41.13 1pd6 s PHE 215 CO 0.00 -0.38 1.61 0.37 0.70 0.00 0.00 175.22 177.52 1pd6 h GLN 216 N 8.48 -0.15 -3.60 0.44 4.15 -0.17 -3.38 115.11 120.89 1pd6 h GLN 216 Ca -0.31 0.01 -0.36 0.00 0.77 0.00 0.00 58.65 58.76 1pd6 h GLN 216 Cb 1.15 0.03 -0.36 0.00 0.21 0.00 0.00 27.48 28.52 1pd6 h GLN 216 CO 0.65 -0.10 -0.75 0.21 -1.93 0.00 0.00 178.83 176.92 1pd6 s LYS 217 N -6.07 0.21 0.03 1.69 2.20 0.83 -4.94 119.74 113.68 1pd6 s LYS 217 Ca -0.14 0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.57 1pd6 s LYS 217 Cb 0.16 -0.52 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 1pd6 s LYS 217 CO 0.70 -0.21 0.28 -1.59 -0.36 0.00 0.00 175.35 174.17 1pd6 s LYS 218 N 1.42 3.58 1.05 4.03 0.00 -1.26 0.13 119.74 128.70 1pd6 s LYS 218 Ca -0.04 -0.10 -0.12 0.00 0.00 0.00 0.00 55.97 55.71 1pd6 s LYS 218 Cb -0.13 -3.04 0.20 0.00 0.00 0.00 0.00 37.83 34.86 1pd6 s LYS 218 CO -0.03 0.62 0.94 1.28 0.00 0.00 0.00 175.35 178.16 1pd6 n LEU 219 N 0.91 0.51 -4.51 2.77 4.77 -1.10 -4.87 117.00 115.47 1pd6 n LEU 219 Ca -0.09 0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.56 1pd6 n LEU 219 Cb 0.52 -1.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 1pd6 n LEU 219 CO 0.43 -2.86 0.31 -1.84 -1.33 0.00 0.00 177.39 172.10 1pd6 n GLU 220 N -4.19 0.85 -0.11 3.23 0.28 -1.26 -4.74 120.64 114.70 1pd6 n GLU 220 Ca 0.07 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.37 1pd6 n GLU 220 Cb 0.54 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.83 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 0.72 0.28 -2.97 3.44 -0.02 -1.26 -3.84 135.00 131.33 1pd6 n PRO 221 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1pd6 n PRO 221 Cb 0.33 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.30 -2.39 0.11 3.55 0.00 -1.22 0.37 121.76 123.49 1pd6 s ALA 222 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1pd6 s ALA 222 Cb 0.00 -2.75 -0.06 0.00 0.00 0.00 0.00 23.12 20.31 1pd6 s ALA 222 CO 0.00 -2.25 1.01 0.71 0.00 0.00 0.00 175.76 175.24 1pd6 s TYR 223 N 1.38 3.72 -0.35 0.00 1.51 0.24 -4.81 117.35 119.04 1pd6 s TYR 223 Ca 0.23 1.71 -0.05 0.00 -1.01 0.00 0.00 57.07 57.95 1pd6 s TYR 223 Cb -0.01 -3.14 0.06 0.00 -0.11 0.00 0.00 41.96 38.76 1pd6 s TYR 223 CO -0.06 -0.11 0.12 -0.65 -1.11 0.00 0.00 175.55 173.73 1pd6 s GLN 224 N 0.07 2.45 0.21 -0.62 -0.21 -1.23 0.70 119.66 121.03 1pd6 s GLN 224 Ca 0.49 -1.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 1pd6 s GLN 224 Cb -0.25 -3.45 -0.09 0.00 1.00 0.00 0.00 33.01 30.22 1pd6 s GLN 224 CO 0.31 -0.77 1.39 0.08 -2.12 0.00 0.00 175.29 174.18 1pd6 s VAL 225 N 1.32 2.94 -0.69 1.09 1.01 0.27 -4.76 120.40 121.58 1pd6 s VAL 225 Ca -0.00 0.76 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1pd6 s VAL 225 Cb -0.21 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1pd6 s VAL 225 CO 0.00 0.11 1.17 -0.44 0.00 0.00 0.00 175.10 175.94 1pd6 s SER 226 N 0.47 6.22 -0.15 3.32 0.01 -1.26 0.12 113.70 122.43 1pd6 s SER 226 Ca 0.59 -0.49 -0.40 0.00 1.31 0.00 0.00 55.95 56.97 1pd6 s SER 226 Cb -0.39 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.15 1pd6 s SER 226 CO 0.39 -1.66 1.51 2.29 0.41 0.00 0.00 173.24 176.18 1pd6 n LYS 227 N 8.73 0.85 -0.28 12.44 2.85 0.22 0.21 118.16 143.18 1pd6 n LYS 227 Ca 0.02 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1pd6 n LYS 227 Cb 0.48 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 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 3.27 1.08 0.31 2.58 0.00 -1.17 -4.72 105.19 106.55 1pd6 n GLY 228 Ca 0.24 0.00 0.13 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 -2.00 0.04 -1.59 1.61 -0.00 0.13 -4.81 115.22 108.60 1pd6 n HIS 229 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1pd6 n HIS 229 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 -0.23 -2.25 -3.07 1.57 5.02 -1.21 -4.93 118.16 113.05 1pd6 n LYS 230 Ca 0.19 1.92 -0.39 0.00 -2.02 0.00 0.00 58.31 58.00 1pd6 n LYS 230 Cb 0.25 -2.34 -0.05 0.00 -0.02 0.00 0.00 35.03 32.87 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 -0.26 4.90 -0.21 -0.18 2.07 0.29 -4.77 121.20 123.05 1pd6 s ILE 231 Ca -0.00 1.45 -0.11 0.00 -1.41 0.00 0.00 60.65 60.57 1pd6 s ILE 231 Cb 0.00 -4.03 -0.05 0.00 0.13 0.00 0.00 42.46 38.51 1pd6 s ILE 231 CO 0.01 0.34 0.19 -0.13 -1.91 0.00 0.00 174.94 173.43 1pd6 s ARG 232 N 0.23 4.16 -0.83 3.50 0.52 -1.26 0.92 118.95 126.19 1pd6 s ARG 232 Ca 0.36 -0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 55.26 1pd6 s ARG 232 Cb -0.19 -3.47 0.19 0.00 0.52 0.00 0.00 34.95 31.99 1pd6 s ARG 232 CO 0.19 0.17 0.84 -0.51 0.02 0.00 0.00 175.30 176.02 1pd6 s LEU 233 N 0.71 6.21 0.09 2.53 1.02 0.33 -4.81 118.68 124.77 1pd6 s LEU 233 Ca 0.10 -2.41 -0.19 0.00 0.02 0.00 0.00 54.13 51.65 1pd6 s LEU 233 Cb -0.13 -2.26 -0.07 0.00 0.02 0.00 0.00 46.19 43.75 1pd6 s LEU 233 CO 0.02 -0.75 0.58 -0.89 0.02 0.00 0.00 176.35 175.34 1pd6 s THR 234 N 1.04 4.73 0.03 5.49 2.01 -1.26 0.62 115.64 128.30 1pd6 s THR 234 Ca 0.21 1.19 -0.10 0.00 0.31 0.00 0.00 61.69 63.30 1pd6 s THR 234 Cb -0.11 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1pd6 s THR 234 CO -0.08 0.50 0.21 0.68 -0.69 0.00 0.00 174.62 175.25 1pd6 s VAL 235 N -1.18 0.09 -0.48 3.82 -7.23 0.28 -2.73 120.40 112.98 1pd6 s VAL 235 Ca 0.31 -0.78 -0.20 0.00 -1.81 0.00 0.00 61.98 59.50 1pd6 s VAL 235 Cb -0.19 -0.80 0.04 0.00 0.56 0.00 0.00 36.38 35.99 1pd6 s VAL 235 CO 0.19 -0.43 0.63 -0.70 -0.31 0.00 0.00 175.10 174.48 1pd6 s GLU 236 N -2.21 3.18 0.39 4.82 2.12 0.36 0.99 118.70 128.35 1pd6 s GLU 236 Ca -0.08 -0.66 -0.24 0.00 0.36 0.00 0.00 54.97 54.35 1pd6 s GLU 236 Cb -0.03 -4.03 -0.09 0.00 0.26 0.00 0.00 34.13 30.24 1pd6 s GLU 236 CO -0.02 -1.12 1.02 -0.51 -0.54 0.00 0.00 175.26 174.09 1pd6 s LEU 237 N 2.72 4.17 0.01 2.70 1.43 -1.08 0.45 118.68 129.08 1pd6 s LEU 237 Ca 0.18 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1pd6 s LEU 237 Cb -0.17 -4.18 -0.24 0.00 0.03 0.00 0.00 46.19 41.63 1pd6 s LEU 237 CO 0.15 -0.40 0.88 0.00 0.23 0.00 0.00 176.35 177.22 1pd6 h ALA 238 N 2.59 0.46 0.00 4.21 0.00 -0.33 -3.27 119.26 122.92 1pd6 h ALA 238 Ca -0.48 -1.18 -0.11 0.00 0.00 0.00 0.00 54.91 53.13 1pd6 h ALA 238 Cb 1.21 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1pd6 h ALA 238 CO 0.63 1.32 -0.54 -0.44 0.00 0.00 0.00 179.25 180.22 1pd6 h ASP 239 N 0.03 0.00 0.00 0.00 5.19 -1.85 -3.47 116.42 116.31 1pd6 h ASP 239 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1pd6 h ASP 239 Cb 1.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.46 1pd6 h ASP 239 CO 0.12 0.54 0.00 1.41 -3.12 0.00 0.00 179.24 178.19 1pd6 n HIS 240 N -3.81 0.00 -2.42 4.55 8.25 -1.23 -4.26 115.22 116.29 1pd6 n HIS 240 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 1pd6 n HIS 240 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 3.41 4.95 -4.57 0.41 2.03 -1.26 -3.73 116.55 117.80 1pd6 n ASP 241 Ca 0.00 -3.73 -0.28 0.00 0.52 0.00 0.00 54.79 51.30 1pd6 n ASP 241 Cb 0.00 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pd6 s ALA 242 N -3.59 2.94 0.01 -1.67 0.00 -1.26 -5.09 121.76 113.10 1pd6 s ALA 242 Ca 0.48 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1pd6 s ALA 242 Cb 0.40 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1pd6 s ALA 242 CO -0.21 0.55 1.42 -1.21 0.00 0.00 0.00 175.76 176.32 1pd6 s GLU 243 N -2.50 4.28 -0.18 0.00 8.01 -1.26 -4.99 118.70 122.05 1pd6 s GLU 243 Ca 0.23 2.00 -0.12 0.00 0.01 0.00 0.00 54.97 57.09 1pd6 s GLU 243 Cb -0.10 -3.56 -0.05 0.00 -4.31 0.00 0.00 34.13 26.11 1pd6 s GLU 243 CO 0.14 -0.58 0.21 0.14 0.01 0.00 0.00 175.26 175.18 1pd6 s VAL 244 N 2.36 5.36 0.09 2.63 -7.23 -1.26 -4.84 120.40 117.51 1pd6 s VAL 244 Ca 0.65 0.37 0.03 0.00 -1.81 0.00 0.00 61.98 61.21 1pd6 s VAL 244 Cb -0.32 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 1pd6 s VAL 244 CO 0.27 0.42 0.12 -0.54 -0.31 0.00 0.00 175.10 175.06 1pd6 s LYS 245 N 0.38 2.99 0.29 4.82 -0.14 0.19 -4.90 119.74 123.36 1pd6 s LYS 245 Ca 0.12 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 54.09 1pd6 s LYS 245 Cb -0.12 -2.77 -0.06 0.00 -1.68 0.00 0.00 37.83 33.20 1pd6 s LYS 245 CO 0.01 0.56 0.04 -1.58 -0.76 0.00 0.00 175.35 173.62 1pd6 s TRP 246 N -1.48 1.80 0.04 3.18 0.52 0.72 0.44 118.94 124.16 1pd6 s TRP 246 Ca 0.31 -0.97 0.04 0.00 0.02 0.00 0.00 56.10 55.49 1pd6 s TRP 246 Cb -0.12 -1.12 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1pd6 s TRP 246 CO 0.23 -0.04 -0.11 -0.51 0.02 0.00 0.00 176.95 176.54 1pd6 s LEU 247 N -3.41 2.18 0.05 2.99 2.01 0.23 0.61 118.68 123.34 1pd6 s LEU 247 Ca 0.34 -0.45 0.03 0.00 0.01 0.00 0.00 54.13 54.07 1pd6 s LEU 247 Cb 0.07 -0.41 -0.04 0.00 0.01 0.00 0.00 46.19 45.83 1pd6 s LEU 247 CO 0.13 -0.05 0.02 -0.75 1.01 0.00 0.00 176.35 176.72 1pd6 s LYS 248 N -1.18 2.74 -0.47 1.70 2.20 0.32 0.19 119.74 125.24 1pd6 s LYS 248 Ca -0.02 -0.71 -0.42 0.00 -0.36 0.00 0.00 55.97 54.46 1pd6 s LYS 248 Cb -0.08 -2.65 -0.17 0.00 -1.51 0.00 0.00 37.83 33.42 1pd6 s LYS 248 CO 0.01 0.58 2.16 0.27 -0.36 0.00 0.00 175.35 178.01 1pd6 n ASN 249 N 0.83 1.03 0.00 1.43 0.23 0.20 0.35 115.26 119.33 1pd6 n ASN 249 Ca -0.11 0.62 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 1pd6 n ASN 249 Cb 0.52 -0.98 0.00 0.00 -2.08 0.00 0.00 39.78 37.24 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 7.29 1.85 3.73 4.83 0.00 -1.26 -4.96 105.19 116.66 1pd6 n GLY 250 Ca 0.52 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pd6 s GLN 251 N 0.00 4.66 -0.04 1.61 0.74 0.16 -5.02 119.66 121.76 1pd6 s GLN 251 Ca 0.00 1.52 -0.24 0.00 0.05 0.00 0.00 55.36 56.69 1pd6 s GLN 251 Cb 0.00 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1pd6 s GLN 251 CO 0.00 0.16 0.71 -1.21 -0.55 0.00 0.00 175.29 174.39 1pd6 s GLU 252 N 0.01 4.44 -0.22 1.67 2.02 -1.26 0.12 118.70 125.48 1pd6 s GLU 252 Ca 0.48 0.91 -0.02 0.00 0.02 0.00 0.00 54.97 56.36 1pd6 s GLU 252 Cb -0.25 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.57 1pd6 s GLU 252 CO 0.31 0.13 -0.09 0.42 0.02 0.00 0.00 175.26 176.05 1pd6 s ILE 253 N 0.56 2.88 0.00 -1.63 1.01 0.20 -4.80 121.20 119.43 1pd6 s ILE 253 Ca 0.37 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1pd6 s ILE 253 Cb -0.18 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1pd6 s ILE 253 CO 0.19 0.38 0.00 0.00 0.00 0.00 0.00 174.94 175.51 1pd6 n GLN 254 N 4.71 0.00 -3.74 2.79 1.13 -1.26 -0.20 117.38 120.81 1pd6 n GLN 254 Ca -0.18 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.74 1pd6 n GLN 254 Cb 0.49 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.76 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 s MET 255 N 1.22 0.71 0.19 -1.09 0.23 -1.26 -4.22 119.30 115.10 1pd6 s MET 255 Ca 0.00 -0.19 -0.22 0.00 -1.03 0.00 0.00 55.69 54.24 1pd6 s MET 255 Cb 0.00 0.32 0.07 0.00 -1.53 0.00 0.00 34.83 33.69 1pd6 s MET 255 CO 0.00 -0.20 0.99 0.45 -2.03 0.00 0.00 175.02 174.23 1pd6 s SER 256 N -1.40 -0.05 -0.10 -1.18 0.15 -0.09 -4.97 113.70 106.06 1pd6 s SER 256 Ca -0.12 -0.63 -0.08 0.00 0.70 0.00 0.00 55.95 55.81 1pd6 s SER 256 Cb -0.04 0.53 -0.28 0.00 -1.71 0.00 0.00 66.02 64.52 1pd6 s SER 256 CO 0.04 -1.03 0.45 1.23 1.20 0.00 0.00 173.24 175.13 1pd6 h GLY 257 N 2.00 0.35 -0.62 9.45 0.00 -1.98 -3.28 103.07 108.99 1pd6 h GLY 257 Ca -0.27 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1pd6 h GLY 257 CO 0.33 0.78 0.00 1.44 0.00 0.00 0.00 176.54 179.09 1pd6 n SER 258 N -3.51 1.53 0.00 0.19 7.64 -1.26 -4.86 113.62 113.34 1pd6 n SER 258 Ca -0.30 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1pd6 n SER 258 Cb 1.06 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 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 0.22 0.00 -3.72 1.43 2.85 -1.26 -4.08 118.16 113.60 1pd6 n LYS 259 Ca 0.17 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.21 1pd6 n LYS 259 Cb 0.33 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.74 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 -0.02 -1.99 -2.82 5.58 4.01 -1.17 -2.16 117.16 118.59 1pd6 n TYR 260 Ca 0.00 0.86 -0.42 0.00 -0.16 0.00 0.00 57.90 58.18 1pd6 n TYR 260 Cb 0.00 -4.37 -0.03 0.00 -0.31 0.00 0.00 39.34 34.63 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 -3.60 4.79 -0.09 -0.72 1.01 0.24 -0.91 121.20 121.92 1pd6 s ILE 261 Ca 0.11 1.73 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 1pd6 s ILE 261 Cb -0.05 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1pd6 s ILE 261 CO 0.81 -0.09 1.07 0.72 0.00 0.00 0.00 174.94 177.45 1pd6 s PHE 262 N 2.83 3.41 -0.08 3.97 -0.71 -1.26 0.12 117.98 126.26 1pd6 s PHE 262 Ca 0.38 1.47 0.03 0.00 -1.04 0.00 0.00 56.93 57.77 1pd6 s PHE 262 Cb -0.15 -3.26 0.01 0.00 -1.21 0.00 0.00 43.02 38.40 1pd6 s PHE 262 CO 0.08 -0.58 -0.16 -2.00 -1.34 0.00 0.00 175.22 171.22 1pd6 s GLU 263 N 2.07 2.16 -0.22 1.99 2.56 0.26 -4.91 118.70 122.60 1pd6 s GLU 263 Ca 0.51 -0.57 -0.04 0.00 0.00 0.00 0.00 54.97 54.87 1pd6 s GLU 263 Cb -0.20 -1.71 -0.01 0.00 2.00 0.00 0.00 34.13 34.21 1pd6 s GLU 263 CO 0.19 0.08 -0.05 -1.12 -0.56 0.00 0.00 175.26 173.80 1pd6 s SER 264 N 0.56 4.24 -0.38 -1.70 0.01 -1.26 0.40 113.70 115.57 1pd6 s SER 264 Ca -0.16 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1pd6 s SER 264 Cb -0.17 -1.72 0.13 0.00 0.21 0.00 0.00 66.02 64.47 1pd6 s SER 264 CO 0.05 -0.02 0.19 -0.63 0.41 0.00 0.00 173.24 173.24 1pd6 s ILE 265 N 1.46 0.93 -1.03 1.44 1.01 0.26 -4.97 121.20 120.30 1pd6 s ILE 265 Ca 0.06 -2.00 -0.18 0.00 0.00 0.00 0.00 60.65 58.53 1pd6 s ILE 265 Cb -0.14 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1pd6 s ILE 265 CO -0.04 -0.85 0.66 0.61 0.00 0.00 0.00 174.94 175.32 1pd6 n GLY 266 N 4.06 -1.07 4.45 6.18 0.00 -1.26 0.04 105.19 117.59 1pd6 n GLY 266 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.85 0.00 -2.06 4.61 0.00 -1.24 -4.93 120.51 113.03 1pd6 n ALA 267 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1pd6 n ALA 267 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 4.31 0.07 0.00 1.02 0.11 -2.63 119.74 122.61 1pd6 s LYS 268 Ca 0.00 2.15 0.09 0.00 0.02 0.00 0.00 55.97 58.23 1pd6 s LYS 268 Cb 0.00 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1pd6 s LYS 268 CO 0.00 -0.43 -0.21 0.50 -0.92 0.00 0.00 175.35 174.28 1pd6 s ARG 269 N 0.73 1.84 -0.02 1.68 6.06 0.28 0.91 118.95 130.44 1pd6 s ARG 269 Ca 0.64 -1.11 0.02 0.00 -2.50 0.00 0.00 55.73 52.77 1pd6 s ARG 269 Cb -0.39 -2.08 0.00 0.00 0.06 0.00 0.00 34.95 32.55 1pd6 s ARG 269 CO 0.33 0.51 -0.05 0.99 -2.50 0.00 0.00 175.30 174.58 1pd6 s THR 270 N -0.96 0.46 -0.48 4.11 2.01 0.16 0.98 115.64 121.92 1pd6 s THR 270 Ca 0.14 -0.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 1pd6 s THR 270 Cb -0.10 -0.42 0.11 0.00 0.01 0.00 0.00 72.50 72.09 1pd6 s THR 270 CO 0.06 0.16 0.39 -0.22 -0.69 0.00 0.00 174.62 174.31 1pd6 s LEU 271 N 0.20 5.75 -0.47 4.42 1.98 0.20 0.90 118.68 131.66 1pd6 s LEU 271 Ca -0.02 -1.67 -0.27 0.00 -2.89 0.00 0.00 54.13 49.28 1pd6 s LEU 271 Cb -0.06 -2.11 0.03 0.00 0.66 0.00 0.00 46.19 44.71 1pd6 s LEU 271 CO -0.00 -0.71 1.03 -0.89 -1.89 0.00 0.00 176.35 173.89 1pd6 s THR 272 N 1.51 4.34 -0.23 3.68 2.01 0.32 0.12 115.64 127.40 1pd6 s THR 272 Ca 0.04 0.96 -0.10 0.00 0.31 0.00 0.00 61.69 62.90 1pd6 s THR 272 Cb -0.26 -4.52 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 1pd6 s THR 272 CO 0.03 -0.93 0.13 -0.51 -0.69 0.00 0.00 174.62 172.65 1pd6 s ILE 273 N 4.11 5.19 0.16 1.82 -1.16 0.26 0.79 121.20 132.37 1pd6 s ILE 273 Ca 0.42 0.12 0.08 0.00 -0.51 0.00 0.00 60.65 60.76 1pd6 s ILE 273 Cb -0.09 -3.40 -0.04 0.00 0.61 0.00 0.00 42.46 39.54 1pd6 s ILE 273 CO 0.29 0.38 -0.05 -0.44 -2.81 0.00 0.00 174.94 172.30 1pd6 s SER 274 N 0.89 4.53 -0.87 4.50 0.01 -1.26 -0.55 113.70 120.95 1pd6 s SER 274 Ca 0.07 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.83 1pd6 s SER 274 Cb -0.13 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.16 1pd6 s SER 274 CO 0.03 0.11 0.78 0.00 0.41 0.00 0.00 173.24 174.57 1pd6 n GLN 275 N 0.10 -1.82 -3.35 12.44 6.02 -1.26 -4.50 117.38 125.01 1pd6 n GLN 275 Ca -0.11 0.90 0.02 0.00 -0.01 0.00 0.00 57.00 57.81 1pd6 n GLN 275 Cb 0.55 -5.34 -0.02 0.00 1.02 0.00 0.00 30.24 26.44 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 5.40 1.71 -1.75 0.00 3.41 -1.26 -3.02 113.62 118.11 1pd6 n SER 277 Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.54 1pd6 n SER 277 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 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 3.51 0.00 1.04 7.99 -1.26 -2.79 117.00 125.49 1pd6 n LEU 278 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 56.01 54.31 1pd6 n LEU 278 Cb 0.00 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 42.54 1pd6 n LEU 278 CO 0.00 0.71 0.00 0.00 -1.51 0.00 0.00 177.39 176.59 1pd6 n ALA 279 N 1.83 1.22 1.98 -1.18 0.00 -1.26 -4.85 120.51 118.24 1pd6 n ALA 279 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1pd6 n ALA 279 Cb 0.37 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.01 0.06 -4.63 0.00 2.03 -1.12 -4.83 116.55 106.06 1pd6 n ASP 280 Ca 0.00 -1.17 -0.51 0.00 0.52 0.00 0.00 54.79 53.63 1pd6 n ASP 280 Cb 0.00 -0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pd6 n ASP 281 N -0.88 2.85 0.00 1.67 -0.08 -1.15 -4.61 116.55 114.34 1pd6 n ASP 281 Ca 0.20 0.82 0.00 0.00 -1.51 0.00 0.00 54.79 54.31 1pd6 n ASP 281 Cb 0.10 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.27 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 n ALA 282 N 7.37 0.00 -3.36 -1.67 0.00 0.14 -4.99 120.51 118.01 1pd6 n ALA 282 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1pd6 n ALA 282 Cb 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.01 -0.17 0.00 0.00 -1.26 0.89 121.76 119.21 1pd6 s ALA 283 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1pd6 s ALA 283 Cb 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1pd6 s ALA 283 CO 0.00 -0.20 -0.15 0.71 0.00 0.00 0.00 175.76 176.12 1pd6 s TYR 284 N 0.38 2.42 0.54 0.00 1.51 0.22 0.59 117.35 123.01 1pd6 s TYR 284 Ca -0.01 -1.45 -0.13 0.00 -1.01 0.00 0.00 57.07 54.47 1pd6 s TYR 284 Cb -0.04 -1.70 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1pd6 s TYR 284 CO -0.01 -0.73 0.96 -0.65 -1.11 0.00 0.00 175.55 174.00 1pd6 s GLN 285 N 1.40 3.77 -0.16 -0.62 1.11 0.51 -2.99 119.66 122.68 1pd6 s GLN 285 Ca 0.03 0.76 -0.02 0.00 0.01 0.00 0.00 55.36 56.13 1pd6 s GLN 285 Cb -0.14 -2.17 -0.02 0.00 -1.01 0.00 0.00 33.01 29.68 1pd6 s GLN 285 CO -0.11 -0.34 -0.08 0.00 0.01 0.00 0.00 175.29 174.78 1pd6 s VAL 287 N 0.69 0.01 -0.07 0.00 -7.23 0.17 0.46 120.40 114.43 1pd6 s VAL 287 Ca -0.04 -0.08 -0.03 0.00 -1.81 0.00 0.00 61.98 60.02 1pd6 s VAL 287 Cb -0.15 -0.22 0.04 0.00 0.56 0.00 0.00 36.38 36.61 1pd6 s VAL 287 CO 0.02 -0.04 0.15 -0.69 -0.31 0.00 0.00 175.10 174.23 1pd6 s VAL 288 N -0.09 -0.11 -1.09 1.32 1.01 0.11 0.56 120.40 122.11 1pd6 s VAL 288 Ca -0.02 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1pd6 s VAL 288 Cb -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.11 1pd6 s VAL 288 CO 0.00 0.09 0.95 0.61 0.00 0.00 0.00 175.10 176.76 1pd6 n GLY 289 N 4.50 -0.26 3.31 4.51 0.00 -1.26 -2.42 105.19 113.57 1pd6 n GLY 289 Ca -0.21 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.68 1.81 3.69 -0.02 0.00 -1.26 -4.97 105.19 102.77 1pd6 n GLY 290 Ca -0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 4.19 0.47 1.61 0.41 -1.02 -5.00 118.70 119.37 1pd6 s GLU 291 Ca 0.00 2.36 0.06 0.00 -0.41 0.00 0.00 54.97 56.98 1pd6 s GLU 291 Cb 0.00 -3.58 -0.02 0.00 -1.78 0.00 0.00 34.13 28.76 1pd6 s GLU 291 CO 0.00 -0.74 0.22 -1.59 -0.49 0.00 0.00 175.26 172.65 1pd6 s LYS 292 N 2.58 2.23 -0.14 1.61 -2.85 -1.25 -0.72 119.74 121.19 1pd6 s LYS 292 Ca 0.75 -2.00 -0.05 0.00 -1.00 0.00 0.00 55.97 53.66 1pd6 s LYS 292 Cb -0.41 -1.93 0.07 0.00 -2.06 0.00 0.00 37.83 33.50 1pd6 s LYS 292 CO 0.33 -0.32 0.29 0.00 0.10 0.00 0.00 175.35 175.75 1pd6 s SER 294 N 2.45 7.42 -0.07 0.00 1.04 -0.98 0.56 113.70 124.13 1pd6 s SER 294 Ca 0.01 1.77 -0.03 0.00 0.48 0.00 0.00 55.95 58.18 1pd6 s SER 294 Cb -0.12 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1pd6 s SER 294 CO -0.09 -0.16 0.15 -0.89 0.98 0.00 0.00 173.24 173.23 1pd6 s THR 295 N 0.39 -0.05 0.44 2.02 2.01 -1.16 -4.79 115.64 114.50 1pd6 s THR 295 Ca 0.49 0.18 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 1pd6 s THR 295 Cb -0.23 -0.25 -0.09 0.00 0.01 0.00 0.00 72.50 71.94 1pd6 s THR 295 CO 0.29 0.07 1.01 -1.61 -0.69 0.00 0.00 174.62 173.69 1pd6 s GLU 296 N 1.20 4.04 -0.26 4.92 2.02 0.16 0.73 118.70 131.51 1pd6 s GLU 296 Ca -0.09 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.23 1pd6 s GLU 296 Cb -0.12 -2.24 0.06 0.00 0.10 0.00 0.00 34.13 31.94 1pd6 s GLU 296 CO -0.06 -0.21 -0.11 -1.17 0.02 0.00 0.00 175.26 173.73 1pd6 s LEU 297 N -3.17 3.41 0.09 1.80 2.96 0.26 0.81 118.68 124.84 1pd6 s LEU 297 Ca 0.63 -1.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.28 1pd6 s LEU 297 Cb -0.15 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1pd6 s LEU 297 CO 0.19 -0.18 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.51 1pd6 s PHE 298 N 1.13 2.59 -0.02 5.38 0.40 0.22 0.25 117.98 127.92 1pd6 s PHE 298 Ca -0.08 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 1pd6 s PHE 298 Cb -0.20 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1pd6 s PHE 298 CO -0.05 0.36 -0.21 0.54 0.70 0.00 0.00 175.22 176.55 1pd6 s VAL 299 N -1.09 1.71 -0.11 -0.44 0.11 -1.26 0.95 120.40 120.27 1pd6 s VAL 299 Ca 0.18 -0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 58.27 1pd6 s VAL 299 Cb -0.11 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 1pd6 s VAL 299 CO 0.09 0.48 0.03 -0.75 -3.33 0.00 0.00 175.10 171.63 1pd6 s LYS 300 N -0.42 3.29 0.00 1.54 2.20 0.33 -4.85 119.74 121.83 1pd6 s LYS 300 Ca 0.06 -0.36 0.13 0.00 -0.36 0.00 0.00 55.97 55.44 1pd6 s LYS 300 Cb -0.09 -2.94 0.78 0.00 -1.51 0.00 0.00 37.83 34.07 1pd6 s LYS 300 CO -0.00 0.60 1.21 0.39 -0.36 0.00 0.00 175.35 177.19