#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 4.55 0.01 -1.24 8.01 -1.26 -5.03 118.70 123.74 1pd6 s GLU 209 Ca 0.00 1.53 -0.17 0.00 0.01 0.00 0.00 54.97 56.34 1pd6 s GLU 209 Cb 0.00 -3.41 0.03 0.00 -4.31 0.00 0.00 34.13 26.44 1pd6 s GLU 209 CO 0.00 -0.06 0.36 0.15 0.01 0.00 0.00 175.26 175.73 1pd6 s LYS 210 N 0.80 0.79 -0.11 1.61 1.02 -1.26 -4.69 119.74 117.90 1pd6 s LYS 210 Ca 0.53 -0.26 -0.32 0.00 0.02 0.00 0.00 55.97 55.93 1pd6 s LYS 210 Cb -0.24 0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 37.32 1pd6 s LYS 210 CO 0.29 -0.24 1.99 1.17 -0.92 0.00 0.00 175.35 177.64 1pd6 n LYS 211 N 0.91 2.18 0.00 1.68 0.00 -1.26 -4.62 118.16 117.05 1pd6 n LYS 211 Ca -0.20 0.76 0.00 0.00 0.00 0.00 0.00 58.31 58.87 1pd6 n LYS 211 Cb 0.58 -2.80 0.00 0.00 0.00 0.00 0.00 35.03 32.80 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1pd6 n SER 212 N 8.03 0.00 0.00 3.14 7.64 -1.26 -5.12 113.62 126.04 1pd6 n SER 212 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1pd6 n SER 212 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.00 0.00 -0.66 0.44 -2.24 -1.26 -3.91 114.28 106.65 1pd6 n THR 213 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1pd6 n THR 213 Cb 0.00 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.80 2.52 -2.67 6.98 0.00 -1.26 -4.91 120.51 122.97 1pd6 n ALA 214 Ca 0.00 -1.88 -0.44 0.00 0.00 0.00 0.00 53.44 51.13 1pd6 n ALA 214 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.10 3.11 0.17 0.00 0.40 -1.25 0.65 117.98 118.96 1pd6 s PHE 215 Ca 0.30 -0.49 -0.23 0.00 -0.60 0.00 0.00 56.93 55.92 1pd6 s PHE 215 Cb 0.23 -3.29 0.07 0.00 0.51 0.00 0.00 43.02 40.54 1pd6 s PHE 215 CO 0.09 -0.89 1.59 0.37 0.70 0.00 0.00 175.22 177.08 1pd6 h GLN 216 N 8.88 -0.22 -3.77 0.44 4.15 -0.21 -3.38 115.11 120.99 1pd6 h GLN 216 Ca -0.27 0.02 -0.40 0.00 0.77 0.00 0.00 58.65 58.76 1pd6 h GLN 216 Cb 1.10 0.05 -0.36 0.00 0.21 0.00 0.00 27.48 28.48 1pd6 h GLN 216 CO 0.90 -0.15 -0.76 0.21 -1.93 0.00 0.00 178.83 177.10 1pd6 s LYS 217 N -5.98 0.55 0.09 1.69 2.20 0.70 -4.96 119.74 114.03 1pd6 s LYS 217 Ca -0.15 0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.40 1pd6 s LYS 217 Cb 0.14 -0.78 -0.06 0.00 -1.51 0.00 0.00 37.83 35.62 1pd6 s LYS 217 CO 0.68 -0.20 0.45 0.21 -0.36 0.00 0.00 175.35 176.13 1pd6 s LYS 218 N 1.44 3.85 1.09 4.03 2.36 -1.26 0.11 119.74 131.36 1pd6 s LYS 218 Ca -0.03 0.31 -0.13 0.00 -2.55 0.00 0.00 55.97 53.57 1pd6 s LYS 218 Cb -0.13 -3.01 0.21 0.00 -1.05 0.00 0.00 37.83 33.85 1pd6 s LYS 218 CO -0.03 0.55 0.81 1.28 1.55 0.00 0.00 175.35 179.51 1pd6 n LEU 219 N 1.00 -0.50 -4.48 5.43 4.77 -1.15 -4.87 117.00 117.21 1pd6 n LEU 219 Ca -0.08 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1pd6 n LEU 219 Cb 0.52 -1.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1pd6 n LEU 219 CO 0.42 -3.06 0.18 -1.84 -1.33 0.00 0.00 177.39 171.76 1pd6 n GLU 220 N -4.01 0.69 -0.01 3.23 0.28 -1.26 -4.72 120.64 114.84 1pd6 n GLU 220 Ca 0.05 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1pd6 n GLU 220 Cb 0.55 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.89 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 0.67 0.24 -3.26 3.44 -0.02 -1.26 -3.99 135.00 130.81 1pd6 n PRO 221 Ca 0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1pd6 n PRO 221 Cb 0.36 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.83 -1.56 -0.20 3.55 0.00 -1.23 0.25 121.76 123.40 1pd6 s ALA 222 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 1pd6 s ALA 222 Cb 0.00 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 1pd6 s ALA 222 CO 0.00 -1.94 0.96 0.71 0.00 0.00 0.00 175.76 175.49 1pd6 s TYR 223 N 2.26 3.38 -0.53 0.00 1.51 0.26 -4.83 117.35 119.40 1pd6 s TYR 223 Ca 0.12 1.39 -0.16 0.00 -1.01 0.00 0.00 57.07 57.41 1pd6 s TYR 223 Cb -0.11 -3.17 0.11 0.00 -0.11 0.00 0.00 41.96 38.68 1pd6 s TYR 223 CO -0.20 -0.38 0.50 -0.65 -1.11 0.00 0.00 175.55 173.71 1pd6 s GLN 224 N 2.76 3.00 0.17 -0.62 -0.21 -1.23 0.27 119.66 123.81 1pd6 s GLN 224 Ca 0.42 -1.56 -0.31 0.00 0.02 0.00 0.00 55.36 53.93 1pd6 s GLN 224 Cb -0.16 -4.25 -0.10 0.00 1.00 0.00 0.00 33.01 29.50 1pd6 s GLN 224 CO 0.09 -1.27 1.50 0.08 -2.12 0.00 0.00 175.29 173.57 1pd6 s VAL 225 N 1.74 2.76 -0.59 1.09 1.01 0.20 -4.71 120.40 121.90 1pd6 s VAL 225 Ca 0.04 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.32 1pd6 s VAL 225 Cb -0.28 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1pd6 s VAL 225 CO 0.04 0.05 1.15 -0.55 0.00 0.00 0.00 175.10 175.80 1pd6 s SER 226 N 0.95 6.39 -0.11 3.32 0.15 -1.26 0.16 113.70 123.32 1pd6 s SER 226 Ca 0.66 -0.06 -0.37 0.00 0.70 0.00 0.00 55.95 56.88 1pd6 s SER 226 Cb -0.42 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.21 1pd6 s SER 226 CO 0.34 -1.47 1.66 2.29 1.20 0.00 0.00 173.24 177.26 1pd6 n LYS 227 N 8.33 1.47 -0.80 5.44 2.85 0.27 0.11 118.16 135.83 1pd6 n LYS 227 Ca 0.06 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.86 1pd6 n LYS 227 Cb 0.49 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 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 3.76 0.34 1.26 2.58 0.00 -1.26 -4.73 105.19 107.13 1pd6 n GLY 228 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.14 0.95 -2.43 1.61 -0.00 0.12 -4.89 115.22 108.44 1pd6 n HIS 229 Ca 0.00 -0.46 -0.01 0.00 -0.00 0.00 0.00 57.72 57.25 1pd6 n HIS 229 Cb 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.99 30.05 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1pd6 n LYS 230 N 1.41 -3.21 -3.08 1.57 2.85 -1.21 -4.87 118.16 111.62 1pd6 n LYS 230 Ca 0.23 2.40 -0.39 0.00 -1.05 0.00 0.00 58.31 59.49 1pd6 n LYS 230 Cb 0.59 -3.18 -0.05 0.00 -0.65 0.00 0.00 35.03 31.74 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 -0.38 4.71 -0.12 0.58 2.07 0.38 -4.76 121.20 123.68 1pd6 s ILE 231 Ca -0.06 1.49 -0.13 0.00 -1.41 0.00 0.00 60.65 60.53 1pd6 s ILE 231 Cb 0.00 -4.04 -0.05 0.00 0.13 0.00 0.00 42.46 38.50 1pd6 s ILE 231 CO 0.18 0.43 0.31 -0.13 -1.91 0.00 0.00 174.94 173.81 1pd6 s ARG 232 N -0.42 4.11 -0.78 3.50 0.52 -1.26 0.12 118.95 124.73 1pd6 s ARG 232 Ca 0.35 0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 55.55 1pd6 s ARG 232 Cb -0.20 -3.36 0.18 0.00 0.52 0.00 0.00 34.95 32.09 1pd6 s ARG 232 CO 0.21 0.38 0.79 -0.51 0.02 0.00 0.00 175.30 176.19 1pd6 s LEU 233 N 0.02 6.25 0.10 2.53 1.02 0.34 -4.79 118.68 124.15 1pd6 s LEU 233 Ca 0.18 -2.33 -0.23 0.00 0.02 0.00 0.00 54.13 51.77 1pd6 s LEU 233 Cb -0.14 -2.25 -0.07 0.00 0.02 0.00 0.00 46.19 43.75 1pd6 s LEU 233 CO 0.06 -0.75 0.69 -0.89 0.02 0.00 0.00 176.35 175.48 1pd6 s THR 234 N 1.05 4.60 -0.01 5.49 2.01 -1.26 0.29 115.64 127.81 1pd6 s THR 234 Ca 0.18 1.49 -0.15 0.00 0.31 0.00 0.00 61.69 63.52 1pd6 s THR 234 Cb -0.13 -4.04 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1pd6 s THR 234 CO -0.06 0.50 0.31 0.68 -0.69 0.00 0.00 174.62 175.36 1pd6 s VAL 235 N -0.87 0.06 -0.42 3.82 -7.23 0.23 -2.91 120.40 113.07 1pd6 s VAL 235 Ca 0.33 -0.49 -0.20 0.00 -1.81 0.00 0.00 61.98 59.81 1pd6 s VAL 235 Cb -0.21 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.10 1pd6 s VAL 235 CO 0.23 -0.27 0.62 -0.70 -0.31 0.00 0.00 175.10 174.66 1pd6 s GLU 236 N -1.44 3.32 0.56 4.82 2.12 0.29 0.90 118.70 129.27 1pd6 s GLU 236 Ca -0.13 -0.35 -0.16 0.00 0.36 0.00 0.00 54.97 54.70 1pd6 s GLU 236 Cb -0.05 -3.93 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 1pd6 s GLU 236 CO 0.04 -0.95 1.02 -0.51 -0.54 0.00 0.00 175.26 174.32 1pd6 s LEU 237 N 2.74 3.53 -0.12 2.70 1.43 -1.19 0.41 118.68 128.17 1pd6 s LEU 237 Ca 0.22 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1pd6 s LEU 237 Cb -0.14 -4.52 -0.24 0.00 0.03 0.00 0.00 46.19 41.32 1pd6 s LEU 237 CO 0.18 -0.91 0.34 0.00 0.23 0.00 0.00 176.35 176.19 1pd6 n ALA 238 N -1.91 1.17 -0.06 4.21 0.00 0.21 -4.20 120.51 119.93 1pd6 n ALA 238 Ca 0.08 -0.76 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1pd6 n ALA 238 Cb 0.53 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1pd6 n ALA 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pd6 h ASP 239 N 0.04 0.60 0.00 0.00 5.19 -1.91 -3.47 116.42 116.87 1pd6 h ASP 239 Ca -0.42 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1pd6 h ASP 239 Cb 2.03 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.37 1pd6 h ASP 239 CO 0.06 1.01 0.00 1.41 -3.12 0.00 0.00 179.24 178.60 1pd6 n HIS 240 N -4.34 0.00 -2.86 4.55 8.25 -1.26 -4.52 115.22 115.03 1pd6 n HIS 240 Ca -0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 1pd6 n HIS 240 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 2.49 4.17 -4.07 0.41 2.03 -1.26 -4.58 116.55 115.74 1pd6 n ASP 241 Ca 0.00 -3.62 -0.14 0.00 0.52 0.00 0.00 54.79 51.55 1pd6 n ASP 241 Cb 0.00 -0.54 -0.12 0.00 -0.72 0.00 0.00 41.12 39.74 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 -3.40 0.66 -0.12 -1.67 0.00 -1.26 -5.11 121.76 110.86 1pd6 s ALA 242 Ca 0.48 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 1pd6 s ALA 242 Cb 0.31 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1pd6 s ALA 242 CO -0.14 0.02 1.51 -1.21 0.00 0.00 0.00 175.76 175.93 1pd6 s GLU 243 N -1.50 4.15 -0.18 0.00 2.02 -1.26 -4.98 118.70 116.95 1pd6 s GLU 243 Ca -0.08 1.93 -0.16 0.00 0.02 0.00 0.00 54.97 56.68 1pd6 s GLU 243 Cb -0.09 -3.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 1pd6 s GLU 243 CO 0.01 -0.85 0.39 0.14 0.02 0.00 0.00 175.26 174.96 1pd6 s VAL 244 N 3.98 5.22 0.08 2.63 -7.23 -1.26 -4.80 120.40 119.03 1pd6 s VAL 244 Ca 0.66 0.71 0.02 0.00 -1.81 0.00 0.00 61.98 61.57 1pd6 s VAL 244 Cb -0.28 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 32.90 1pd6 s VAL 244 CO 0.24 0.30 0.16 -0.54 -0.31 0.00 0.00 175.10 174.95 1pd6 s LYS 245 N 0.97 3.17 0.27 4.82 1.02 0.14 -4.89 119.74 125.24 1pd6 s LYS 245 Ca 0.20 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.64 1pd6 s LYS 245 Cb -0.14 -2.88 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 1pd6 s LYS 245 CO 0.07 0.57 0.01 -1.58 -0.92 0.00 0.00 175.35 173.51 1pd6 s TRP 246 N -1.50 1.75 -0.07 3.18 0.52 0.90 0.89 118.94 124.61 1pd6 s TRP 246 Ca 0.32 -0.91 0.05 0.00 0.02 0.00 0.00 56.10 55.58 1pd6 s TRP 246 Cb -0.12 -1.06 -0.00 0.00 -1.15 0.00 0.00 33.47 31.14 1pd6 s TRP 246 CO 0.25 0.01 -0.21 -0.51 0.02 0.00 0.00 176.95 176.51 1pd6 s LEU 247 N -3.38 1.98 0.25 2.99 2.01 0.26 0.63 118.68 123.41 1pd6 s LEU 247 Ca 0.32 -0.45 -0.12 0.00 0.01 0.00 0.00 54.13 53.88 1pd6 s LEU 247 Cb 0.06 -1.20 -0.08 0.00 0.01 0.00 0.00 46.19 44.99 1pd6 s LEU 247 CO 0.12 0.17 0.62 -0.75 1.01 0.00 0.00 176.35 177.51 1pd6 s LYS 248 N 0.13 3.91 -0.83 1.70 2.20 0.37 0.14 119.74 127.36 1pd6 s LYS 248 Ca -0.09 0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1pd6 s LYS 248 Cb -0.14 -2.63 -0.18 0.00 -1.51 0.00 0.00 37.83 33.36 1pd6 s LYS 248 CO 0.05 0.29 2.57 0.27 -0.36 0.00 0.00 175.35 178.17 1pd6 n ASN 249 N -0.04 0.80 0.00 1.43 6.94 0.21 0.30 115.26 124.90 1pd6 n ASN 249 Ca 0.01 0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 1pd6 n ASN 249 Cb 0.52 -1.06 0.00 0.00 -2.36 0.00 0.00 39.78 36.88 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pd6 n GLY 250 N 6.50 1.43 3.84 4.83 0.00 -1.26 -4.98 105.19 115.54 1pd6 n GLY 250 Ca 0.58 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 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 4.09 -0.13 1.61 1.11 0.15 -5.06 119.66 121.43 1pd6 s GLN 251 Ca 0.00 0.82 -0.15 0.00 0.01 0.00 0.00 55.36 56.04 1pd6 s GLN 251 Cb 0.00 -2.40 -0.05 0.00 -1.01 0.00 0.00 33.01 29.56 1pd6 s GLN 251 CO 0.00 0.12 0.37 -1.21 0.01 0.00 0.00 175.29 174.58 1pd6 s GLU 252 N -2.96 4.24 -0.20 2.91 2.02 -1.26 0.14 118.70 123.59 1pd6 s GLU 252 Ca 0.56 0.25 -0.03 0.00 0.02 0.00 0.00 54.97 55.76 1pd6 s GLU 252 Cb -0.10 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 1pd6 s GLU 252 CO 0.17 0.26 -0.05 0.42 0.02 0.00 0.00 175.26 176.08 1pd6 s ILE 253 N 0.35 3.42 0.00 -1.63 1.01 0.21 -4.72 121.20 119.83 1pd6 s ILE 253 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1pd6 s ILE 253 Cb -0.14 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1pd6 s ILE 253 CO 0.07 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.45 1pd6 n GLN 254 N 4.50 0.00 -3.66 2.79 1.13 -1.26 -0.07 117.38 120.81 1pd6 n GLN 254 Ca -0.18 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.76 1pd6 n GLN 254 Cb 0.51 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.78 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 1.69 0.72 0.18 -1.09 0.23 -1.26 -4.21 119.30 115.56 1pd6 s MET 255 Ca 0.00 0.95 -0.14 0.00 -1.03 0.00 0.00 55.69 55.47 1pd6 s MET 255 Cb 0.00 0.30 0.01 0.00 -1.53 0.00 0.00 34.83 33.61 1pd6 s MET 255 CO 0.00 -0.11 0.42 -1.12 -2.03 0.00 0.00 175.02 172.18 1pd6 s SER 256 N 0.66 -0.12 0.15 -1.18 0.01 0.19 -4.99 113.70 108.40 1pd6 s SER 256 Ca -0.03 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.53 1pd6 s SER 256 Cb -0.05 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 1pd6 s SER 256 CO -0.04 -0.99 1.37 1.23 0.41 0.00 0.00 173.24 175.23 1pd6 h GLY 257 N 2.35 0.54 -1.15 3.44 0.00 -1.99 -3.23 103.07 103.03 1pd6 h GLY 257 Ca -0.30 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1pd6 h GLY 257 CO 0.42 0.72 -0.23 1.44 0.00 0.00 0.00 176.54 178.89 1pd6 n SER 258 N -3.83 2.22 -3.59 0.19 7.64 -1.26 -4.88 113.62 110.11 1pd6 n SER 258 Ca -0.06 -1.62 -0.06 0.00 1.01 0.00 0.00 58.87 58.14 1pd6 n SER 258 Cb 0.75 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.13 1pd6 n SER 258 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1pd6 s LYS 259 N -2.25 0.39 -1.30 1.43 0.00 -1.24 -4.23 119.74 112.54 1pd6 s LYS 259 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 55.97 56.15 1pd6 s LYS 259 Cb 0.19 0.18 0.01 0.00 0.00 0.00 0.00 37.83 38.21 1pd6 s LYS 259 CO 0.44 -0.15 0.91 0.66 0.00 0.00 0.00 175.35 177.21 1pd6 n TYR 260 N 0.24 -2.19 -2.85 1.78 4.01 -1.10 -1.78 117.16 115.28 1pd6 n TYR 260 Ca -0.04 0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 58.20 1pd6 n TYR 260 Cb 0.59 -4.69 -0.04 0.00 -0.31 0.00 0.00 39.34 34.89 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 -3.47 4.85 0.07 -0.72 1.01 0.23 -0.64 121.20 122.52 1pd6 s ILE 261 Ca 0.16 1.70 -0.26 0.00 0.00 0.00 0.00 60.65 62.24 1pd6 s ILE 261 Cb -0.07 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1pd6 s ILE 261 CO 0.77 -0.01 0.82 0.72 0.00 0.00 0.00 174.94 177.25 1pd6 s PHE 262 N 2.33 3.76 -0.05 3.97 -0.12 -1.26 0.15 117.98 126.76 1pd6 s PHE 262 Ca 0.39 1.57 -0.08 0.00 -0.05 0.00 0.00 56.93 58.77 1pd6 s PHE 262 Cb -0.16 -2.89 0.02 0.00 -0.63 0.00 0.00 43.02 39.35 1pd6 s PHE 262 CO 0.12 0.25 0.19 -2.00 -0.05 0.00 0.00 175.22 173.73 1pd6 s GLU 263 N -0.05 0.32 -0.08 1.99 2.12 0.17 -4.91 118.70 118.26 1pd6 s GLU 263 Ca 0.41 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.85 1pd6 s GLU 263 Cb -0.21 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.34 1pd6 s GLU 263 CO 0.25 -0.06 -0.12 -1.12 -0.54 0.00 0.00 175.26 173.67 1pd6 s SER 264 N -0.32 1.99 -0.26 -1.70 0.01 -1.26 0.11 113.70 112.26 1pd6 s SER 264 Ca -0.04 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 1pd6 s SER 264 Cb -0.03 -0.89 0.08 0.00 0.21 0.00 0.00 66.02 65.39 1pd6 s SER 264 CO 0.01 0.01 0.06 -0.63 0.41 0.00 0.00 173.24 173.09 1pd6 s ILE 265 N 0.90 0.87 -1.23 1.44 1.09 0.23 -4.90 121.20 119.60 1pd6 s ILE 265 Ca -0.10 -1.12 -0.17 0.00 -1.10 0.00 0.00 60.65 58.16 1pd6 s ILE 265 Cb -0.15 -1.50 0.00 0.00 -1.06 0.00 0.00 42.46 39.76 1pd6 s ILE 265 CO 0.01 -0.45 0.66 0.61 -0.10 0.00 0.00 174.94 175.67 1pd6 n GLY 266 N 4.88 -0.75 4.21 6.18 0.00 -1.26 0.09 105.19 118.54 1pd6 n GLY 266 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.39 0.00 -1.83 4.61 0.00 -1.26 -4.90 120.51 112.75 1pd6 n ALA 267 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1pd6 n ALA 267 Cb 0.61 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 3.18 0.28 0.00 1.02 0.11 -3.18 119.74 121.15 1pd6 s LYS 268 Ca 0.00 1.64 -0.13 0.00 0.02 0.00 0.00 55.97 57.50 1pd6 s LYS 268 Cb 0.00 -4.29 -0.08 0.00 -0.52 0.00 0.00 37.83 32.94 1pd6 s LYS 268 CO 0.00 -2.05 0.66 0.50 -0.92 0.00 0.00 175.35 173.54 1pd6 s ARG 269 N 6.09 3.92 -0.03 1.68 6.06 0.26 0.76 118.95 137.70 1pd6 s ARG 269 Ca 0.88 0.51 0.01 0.00 -2.50 0.00 0.00 55.73 54.64 1pd6 s ARG 269 Cb -0.26 -2.53 0.01 0.00 0.06 0.00 0.00 34.95 32.23 1pd6 s ARG 269 CO 0.33 0.23 -0.04 0.99 -2.50 0.00 0.00 175.30 174.31 1pd6 s THR 270 N -1.91 0.41 -0.43 4.11 2.01 0.31 0.76 115.64 120.89 1pd6 s THR 270 Ca 0.51 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.33 1pd6 s THR 270 Cb -0.11 -0.42 0.11 0.00 0.01 0.00 0.00 72.50 72.10 1pd6 s THR 270 CO 0.19 0.17 0.27 -0.22 -0.69 0.00 0.00 174.62 174.33 1pd6 s LEU 271 N 0.54 5.39 -0.55 4.42 1.98 0.14 0.44 118.68 131.05 1pd6 s LEU 271 Ca -0.06 -1.88 -0.27 0.00 -2.89 0.00 0.00 54.13 49.03 1pd6 s LEU 271 Cb -0.10 -1.93 0.03 0.00 0.66 0.00 0.00 46.19 44.85 1pd6 s LEU 271 CO -0.00 -0.60 1.12 -0.89 -1.89 0.00 0.00 176.35 174.09 1pd6 s THR 272 N 1.29 4.14 -0.13 3.68 2.01 0.40 0.13 115.64 127.15 1pd6 s THR 272 Ca 0.06 0.85 -0.15 0.00 0.31 0.00 0.00 61.69 62.76 1pd6 s THR 272 Cb -0.24 -4.66 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 1pd6 s THR 272 CO -0.02 -1.21 0.35 -0.51 -0.69 0.00 0.00 174.62 172.54 1pd6 s ILE 273 N 4.62 5.26 0.10 1.82 -1.16 0.32 0.74 121.20 132.89 1pd6 s ILE 273 Ca 0.41 0.67 0.08 0.00 -0.51 0.00 0.00 60.65 61.30 1pd6 s ILE 273 Cb -0.08 -3.68 -0.03 0.00 0.61 0.00 0.00 42.46 39.27 1pd6 s ILE 273 CO 0.26 0.40 -0.21 -0.44 -2.81 0.00 0.00 174.94 172.14 1pd6 s SER 274 N 0.32 2.52 -1.00 4.50 0.01 -1.26 -0.47 113.70 118.33 1pd6 s SER 274 Ca 0.20 -0.69 -0.04 0.00 1.31 0.00 0.00 55.95 56.73 1pd6 s SER 274 Cb -0.14 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1pd6 s SER 274 CO 0.06 0.05 0.86 0.00 0.41 0.00 0.00 173.24 174.63 1pd6 n GLN 275 N 1.09 -2.99 -2.77 12.44 6.02 -1.26 -4.65 117.38 125.26 1pd6 n GLN 275 Ca -0.20 0.79 -0.09 0.00 -0.01 0.00 0.00 57.00 57.50 1pd6 n GLN 275 Cb 0.54 -5.51 0.08 0.00 1.02 0.00 0.00 30.24 26.36 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 -0.10 0.00 -2.84 0.00 3.41 -1.26 -4.68 113.62 108.16 1pd6 n SER 277 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.49 1pd6 n SER 277 Cb 0.77 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.68 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 4.49 0.00 1.04 7.99 -1.26 -3.17 117.00 126.09 1pd6 n LEU 278 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 56.01 53.32 1pd6 n LEU 278 Cb 0.00 -1.03 0.00 0.00 -0.11 0.00 0.00 43.42 42.28 1pd6 n LEU 278 CO 0.00 0.76 0.00 0.00 -1.51 0.00 0.00 177.39 176.64 1pd6 n ALA 279 N 3.64 0.47 1.94 -1.18 0.00 -1.26 -4.90 120.51 119.22 1pd6 n ALA 279 Ca 0.39 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.93 1pd6 n ALA 279 Cb 0.28 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.27 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 -2.50 0.00 -4.67 0.00 8.00 -1.19 -4.86 116.55 111.32 1pd6 n ASP 280 Ca 0.00 -1.37 -0.54 0.00 0.71 0.00 0.00 54.79 53.59 1pd6 n ASP 280 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.79 2.41 0.00 -2.24 -0.08 -1.25 -4.57 116.55 110.02 1pd6 n ASP 281 Ca 0.14 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.49 1pd6 n ASP 281 Cb 0.06 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.32 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 4.73 0.00 -3.57 -1.67 0.00 0.15 -5.00 120.51 115.15 1pd6 n ALA 282 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1pd6 n ALA 282 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.12 -0.23 0.00 0.00 -1.26 0.11 121.76 118.26 1pd6 s ALA 283 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1pd6 s ALA 283 Cb 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1pd6 s ALA 283 CO 0.00 -0.25 -0.13 0.71 0.00 0.00 0.00 175.76 176.09 1pd6 s TYR 284 N 1.03 3.03 0.72 0.00 1.51 0.23 0.66 117.35 124.54 1pd6 s TYR 284 Ca -0.06 -1.85 -0.09 0.00 -1.01 0.00 0.00 57.07 54.05 1pd6 s TYR 284 Cb -0.06 -1.97 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1pd6 s TYR 284 CO -0.09 -0.81 1.06 -0.65 -1.11 0.00 0.00 175.55 173.96 1pd6 s GLN 285 N 1.24 2.29 -0.03 -0.62 1.11 0.37 -2.71 119.66 121.31 1pd6 s GLN 285 Ca -0.01 -0.02 0.05 0.00 0.01 0.00 0.00 55.36 55.39 1pd6 s GLN 285 Cb -0.16 -2.10 -0.01 0.00 -1.01 0.00 0.00 33.01 29.73 1pd6 s GLN 285 CO -0.08 -1.26 -0.20 0.00 0.01 0.00 0.00 175.29 173.77 1pd6 s VAL 287 N -0.23 0.00 -0.10 0.00 -7.23 0.26 0.03 120.40 113.13 1pd6 s VAL 287 Ca 0.02 -0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1pd6 s VAL 287 Cb -0.10 -0.23 0.05 0.00 0.56 0.00 0.00 36.38 36.66 1pd6 s VAL 287 CO 0.01 -0.01 0.14 -0.69 -0.31 0.00 0.00 175.10 174.23 1pd6 s VAL 288 N 0.03 -0.21 0.00 1.32 1.01 -0.80 0.25 120.40 121.99 1pd6 s VAL 288 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1pd6 s VAL 288 Cb -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1pd6 s VAL 288 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1pd6 n GLY 289 N 5.31 0.95 0.00 4.51 0.00 -1.26 -2.79 105.19 111.92 1pd6 n GLY 289 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.16 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.63 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 -0.04 1.61 8.01 -1.12 -4.98 118.70 126.32 1pd6 s GLU 291 Ca 0.00 2.53 0.06 0.00 0.01 0.00 0.00 54.97 57.58 1pd6 s GLU 291 Cb 0.00 -3.60 -0.01 0.00 -4.31 0.00 0.00 34.13 26.21 1pd6 s GLU 291 CO 0.00 -0.82 -0.24 -1.59 0.01 0.00 0.00 175.26 172.63 1pd6 s LYS 292 N 2.73 2.27 -0.13 1.61 -2.85 -1.24 -1.91 119.74 120.22 1pd6 s LYS 292 Ca 0.79 -0.85 0.02 0.00 -1.00 0.00 0.00 55.97 54.94 1pd6 s LYS 292 Cb -0.44 -2.00 0.01 0.00 -2.06 0.00 0.00 37.83 33.34 1pd6 s LYS 292 CO 0.35 0.40 -0.20 0.00 0.10 0.00 0.00 175.35 176.00 1pd6 s SER 294 N 0.89 7.51 -0.03 0.00 1.04 -1.26 0.50 113.70 122.34 1pd6 s SER 294 Ca -0.06 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.16 1pd6 s SER 294 Cb -0.15 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.43 1pd6 s SER 294 CO -0.02 0.14 -0.02 0.28 0.98 0.00 0.00 173.24 174.60 1pd6 s THR 295 N -0.93 0.28 0.30 2.02 -1.32 -1.10 -4.86 115.64 110.02 1pd6 s THR 295 Ca 0.40 -0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.59 1pd6 s THR 295 Cb -0.24 -0.34 -0.09 0.00 -1.51 0.00 0.00 72.50 70.32 1pd6 s THR 295 CO 0.29 0.15 1.07 -1.61 -2.21 0.00 0.00 174.62 172.31 1pd6 s GLU 296 N 0.81 4.56 -0.33 7.08 2.02 0.14 0.76 118.70 133.74 1pd6 s GLU 296 Ca -0.09 1.71 -0.07 0.00 0.02 0.00 0.00 54.97 56.54 1pd6 s GLU 296 Cb -0.12 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.09 1pd6 s GLU 296 CO -0.01 0.17 0.11 -1.17 0.02 0.00 0.00 175.26 174.38 1pd6 s LEU 297 N -1.68 4.26 -0.14 1.80 2.96 0.30 0.93 118.68 127.10 1pd6 s LEU 297 Ca 0.47 -1.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1pd6 s LEU 297 Cb -0.29 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1pd6 s LEU 297 CO 0.37 -0.30 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.61 1pd6 s PHE 298 N 1.44 2.81 -0.18 5.38 0.40 0.14 0.31 117.98 128.27 1pd6 s PHE 298 Ca -0.00 -0.76 -0.08 0.00 -0.60 0.00 0.00 56.93 55.48 1pd6 s PHE 298 Cb -0.19 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 1pd6 s PHE 298 CO 0.03 -0.30 0.09 0.54 0.70 0.00 0.00 175.22 176.28 1pd6 s VAL 299 N 0.53 5.02 -0.19 -0.44 0.11 -1.26 0.59 120.40 124.77 1pd6 s VAL 299 Ca -0.09 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.94 1pd6 s VAL 299 Cb -0.16 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.39 1pd6 s VAL 299 CO 0.04 0.47 0.07 -0.54 -3.33 0.00 0.00 175.10 171.81 1pd6 s LYS 300 N 0.26 3.97 0.00 1.54 -0.14 0.43 -4.84 119.74 120.97 1pd6 s LYS 300 Ca 0.05 -0.34 0.08 0.00 -1.36 0.00 0.00 55.97 54.40 1pd6 s LYS 300 Cb -0.12 -3.25 0.47 0.00 -1.68 0.00 0.00 37.83 33.25 1pd6 s LYS 300 CO -0.00 0.24 0.92 0.39 -0.76 0.00 0.00 175.35 176.13