#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 4.41 0.03 -1.24 8.01 -1.26 -5.02 118.70 123.64 1pd6 s GLU 209 Ca 0.00 1.86 -0.16 0.00 0.01 0.00 0.00 54.97 56.68 1pd6 s GLU 209 Cb 0.00 -3.31 0.03 0.00 -4.31 0.00 0.00 34.13 26.54 1pd6 s GLU 209 CO 0.00 -0.28 0.35 0.15 0.01 0.00 0.00 175.26 175.49 1pd6 s LYS 210 N 0.88 0.83 -0.10 1.61 -0.14 -1.26 -4.73 119.74 116.83 1pd6 s LYS 210 Ca 0.59 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.51 1pd6 s LYS 210 Cb -0.32 0.36 -0.08 0.00 -1.68 0.00 0.00 37.83 36.12 1pd6 s LYS 210 CO 0.30 -0.27 2.08 1.17 -0.76 0.00 0.00 175.35 177.88 1pd6 n LYS 211 N 0.67 2.33 0.00 1.68 0.00 -1.26 -4.67 118.16 116.91 1pd6 n LYS 211 Ca -0.19 0.77 0.00 0.00 0.00 0.00 0.00 58.31 58.89 1pd6 n LYS 211 Cb 0.59 -3.04 0.00 0.00 0.00 0.00 0.00 35.03 32.58 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 9.29 0.00 -1.35 3.14 7.64 -1.26 -5.14 113.62 125.94 1pd6 n SER 212 Ca 0.26 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.29 1pd6 n SER 212 Cb 0.40 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.58 0.41 0.44 -2.24 -1.26 -4.31 114.28 106.75 1pd6 n THR 213 Ca 0.00 0.72 0.07 0.00 -2.27 0.00 0.00 64.05 62.57 1pd6 n THR 213 Cb 0.00 -1.15 0.31 0.00 -2.10 0.00 0.00 70.33 67.40 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 -3.87 1.57 -2.45 6.98 0.00 -1.26 -4.54 120.51 116.92 1pd6 n ALA 214 Ca -0.07 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1pd6 n ALA 214 Cb 0.63 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.07 2.58 0.13 0.00 0.40 -1.26 0.54 117.98 117.29 1pd6 s PHE 215 Ca 0.05 0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 56.79 1pd6 s PHE 215 Cb 0.08 -4.34 -0.06 0.00 0.51 0.00 0.00 43.02 39.21 1pd6 s PHE 215 CO 0.25 -1.69 1.58 0.37 0.70 0.00 0.00 175.22 176.44 1pd6 h GLN 216 N 10.06 -0.49 -3.82 0.44 4.15 -0.11 -3.39 115.11 121.94 1pd6 h GLN 216 Ca -0.26 0.03 -0.41 0.00 0.77 0.00 0.00 58.65 58.79 1pd6 h GLN 216 Cb 1.09 0.11 -0.36 0.00 0.21 0.00 0.00 27.48 28.53 1pd6 h GLN 216 CO 1.10 -0.33 -0.76 0.21 -1.93 0.00 0.00 178.83 177.12 1pd6 s LYS 217 N -5.87 0.61 0.36 1.69 2.20 0.60 -4.96 119.74 114.38 1pd6 s LYS 217 Ca -0.16 0.03 -0.18 0.00 -0.36 0.00 0.00 55.97 55.30 1pd6 s LYS 217 Cb 0.09 -0.81 -0.10 0.00 -1.51 0.00 0.00 37.83 35.50 1pd6 s LYS 217 CO 0.64 -0.19 0.84 0.21 -0.36 0.00 0.00 175.35 176.49 1pd6 s LYS 218 N 1.39 4.14 1.02 4.03 2.20 -1.26 0.11 119.74 131.37 1pd6 s LYS 218 Ca -0.04 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 56.35 1pd6 s LYS 218 Cb -0.13 -2.36 0.20 0.00 -1.51 0.00 0.00 37.83 34.02 1pd6 s LYS 218 CO -0.03 0.10 1.07 -0.51 -0.36 0.00 0.00 175.35 175.62 1pd6 s LEU 219 N -2.97 1.62 0.37 5.43 2.01 -1.12 -4.88 118.68 119.13 1pd6 s LEU 219 Ca 0.57 1.47 -0.24 0.00 0.01 0.00 0.00 54.13 55.94 1pd6 s LEU 219 Cb -0.10 -3.64 -0.13 0.00 0.01 0.00 0.00 46.19 42.32 1pd6 s LEU 219 CO 0.16 -3.38 0.62 -1.84 1.01 0.00 0.00 176.35 172.92 1pd6 n GLU 220 N -4.36 0.63 0.00 1.70 0.28 -1.26 -4.74 120.64 112.89 1pd6 n GLU 220 Ca 0.05 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1pd6 n GLU 220 Cb 0.55 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.93 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 0.68 0.30 -3.24 3.44 -0.02 -1.26 -3.96 135.00 130.94 1pd6 n PRO 221 Ca 0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1pd6 n PRO 221 Cb 0.36 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 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 0.67 -1.93 0.15 3.55 0.00 -1.24 0.24 121.76 123.21 1pd6 s ALA 222 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1pd6 s ALA 222 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1pd6 s ALA 222 CO 0.00 -2.12 0.98 0.71 0.00 0.00 0.00 175.76 175.33 1pd6 s TYR 223 N 1.94 3.82 -0.36 0.00 1.51 0.25 -4.82 117.35 119.69 1pd6 s TYR 223 Ca 0.15 1.80 -0.03 0.00 -1.01 0.00 0.00 57.07 57.98 1pd6 s TYR 223 Cb -0.08 -3.07 0.08 0.00 -0.11 0.00 0.00 41.96 38.78 1pd6 s TYR 223 CO -0.10 0.13 0.11 -0.65 -1.11 0.00 0.00 175.55 173.93 1pd6 s GLN 224 N -0.34 2.22 0.17 -0.62 -0.21 -1.23 0.83 119.66 120.48 1pd6 s GLN 224 Ca 0.46 -1.54 -0.32 0.00 0.02 0.00 0.00 55.36 53.98 1pd6 s GLN 224 Cb -0.25 -3.41 -0.10 0.00 1.00 0.00 0.00 33.01 30.24 1pd6 s GLN 224 CO 0.31 -0.85 1.58 0.08 -2.12 0.00 0.00 175.29 174.29 1pd6 s VAL 225 N 1.21 2.57 -0.72 1.09 1.01 0.26 -4.58 120.40 121.23 1pd6 s VAL 225 Ca 0.02 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 1pd6 s VAL 225 Cb -0.21 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1pd6 s VAL 225 CO -0.02 0.03 1.26 -0.55 0.00 0.00 0.00 175.10 175.82 1pd6 s SER 226 N 1.17 6.18 -0.22 3.32 0.15 -1.26 0.15 113.70 123.19 1pd6 s SER 226 Ca 0.71 -0.42 -0.41 0.00 0.70 0.00 0.00 55.95 56.52 1pd6 s SER 226 Cb -0.44 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.14 1pd6 s SER 226 CO 0.31 -1.80 1.53 1.17 1.20 0.00 0.00 173.24 175.65 1pd6 n LYS 227 N 9.26 0.68 -1.02 5.44 4.81 0.11 0.19 118.16 137.62 1pd6 n LYS 227 Ca 0.03 0.25 -0.01 0.00 -0.87 0.00 0.00 58.31 57.71 1pd6 n LYS 227 Cb 0.49 -1.85 -0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 3.41 0.30 0.73 3.14 0.00 -1.26 -4.79 105.19 106.72 1pd6 n GLY 228 Ca 0.25 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.49 0.00 -1.50 1.61 8.25 0.13 -4.95 115.22 116.27 1pd6 n HIS 229 Ca -0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1pd6 n HIS 229 Cb 0.27 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pd6 n LYS 230 N 1.02 -2.19 -3.23 -0.41 5.02 -1.23 -4.94 118.16 112.20 1pd6 n LYS 230 Ca 0.11 1.87 -0.39 0.00 -2.02 0.00 0.00 58.31 57.88 1pd6 n LYS 230 Cb 0.45 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.22 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 -0.24 4.88 -0.05 -0.18 2.07 0.62 -4.77 121.20 123.52 1pd6 s ILE 231 Ca 0.00 1.22 -0.02 0.00 -1.41 0.00 0.00 60.65 60.44 1pd6 s ILE 231 Cb 0.00 -3.91 -0.04 0.00 0.13 0.00 0.00 42.46 38.64 1pd6 s ILE 231 CO 0.00 0.45 0.07 -0.13 -1.91 0.00 0.00 174.94 173.42 1pd6 s ARG 232 N -0.42 3.12 -0.68 3.50 0.52 -1.26 0.10 118.95 123.83 1pd6 s ARG 232 Ca 0.30 -0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.01 1pd6 s ARG 232 Cb -0.18 -2.91 0.18 0.00 0.52 0.00 0.00 34.95 32.56 1pd6 s ARG 232 CO 0.17 0.69 0.59 -0.51 0.02 0.00 0.00 175.30 176.27 1pd6 s LEU 233 N -1.31 6.19 0.06 2.53 1.02 0.35 -4.79 118.68 122.74 1pd6 s LEU 233 Ca 0.18 -2.45 -0.21 0.00 0.02 0.00 0.00 54.13 51.68 1pd6 s LEU 233 Cb -0.12 -2.11 -0.06 0.00 0.02 0.00 0.00 46.19 43.92 1pd6 s LEU 233 CO 0.08 -0.60 0.61 -0.89 0.02 0.00 0.00 176.35 175.57 1pd6 s THR 234 N 0.55 4.73 0.04 5.49 2.01 -1.26 0.49 115.64 127.70 1pd6 s THR 234 Ca 0.13 1.31 -0.14 0.00 0.31 0.00 0.00 61.69 63.30 1pd6 s THR 234 Cb -0.18 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.40 1pd6 s THR 234 CO -0.04 0.51 0.32 0.68 -0.69 0.00 0.00 174.62 175.39 1pd6 s VAL 235 N -0.83 0.08 -0.31 3.82 -7.23 0.23 -2.80 120.40 113.35 1pd6 s VAL 235 Ca 0.31 -0.65 -0.18 0.00 -1.81 0.00 0.00 61.98 59.65 1pd6 s VAL 235 Cb -0.20 -0.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1pd6 s VAL 235 CO 0.20 -0.36 0.53 -0.70 -0.31 0.00 0.00 175.10 174.47 1pd6 s GLU 236 N -2.48 3.81 0.40 4.82 2.12 0.31 0.83 118.70 128.51 1pd6 s GLU 236 Ca -0.05 0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.21 1pd6 s GLU 236 Cb -0.01 -3.74 -0.08 0.00 0.26 0.00 0.00 34.13 30.55 1pd6 s GLU 236 CO -0.03 -0.54 0.81 -0.51 -0.54 0.00 0.00 175.26 174.46 1pd6 s LEU 237 N 2.42 3.89 -0.06 2.70 1.43 -1.00 0.53 118.68 128.58 1pd6 s LEU 237 Ca 0.21 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1pd6 s LEU 237 Cb -0.15 -4.18 -0.26 0.00 0.03 0.00 0.00 46.19 41.62 1pd6 s LEU 237 CO 0.12 -0.36 0.60 0.00 0.23 0.00 0.00 176.35 176.94 1pd6 h ALA 238 N 1.62 0.43 -0.05 4.21 0.00 -0.20 -3.36 119.26 121.91 1pd6 h ALA 238 Ca -0.48 -1.30 -0.25 0.00 0.00 0.00 0.00 54.91 52.88 1pd6 h ALA 238 Cb 1.18 0.51 0.02 0.00 0.00 0.00 0.00 17.79 19.50 1pd6 h ALA 238 CO 0.64 1.29 -0.94 -0.44 0.00 0.00 0.00 179.25 179.80 1pd6 h ASP 239 N 0.06 0.89 0.00 0.00 5.19 -1.92 -3.48 116.42 117.16 1pd6 h ASP 239 Ca -0.33 -0.67 0.00 0.00 -0.62 0.00 0.00 57.03 55.41 1pd6 h ASP 239 Cb 2.03 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.27 1pd6 h ASP 239 CO 0.12 1.47 0.00 1.41 -3.12 0.00 0.00 179.24 179.11 1pd6 n HIS 240 N -3.87 0.00 -2.52 4.55 8.25 -1.26 -4.41 115.22 115.96 1pd6 n HIS 240 Ca -0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.10 1pd6 n HIS 240 Cb 0.83 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.94 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 3.98 4.64 -4.78 0.41 2.03 -1.26 -4.75 116.55 116.82 1pd6 n ASP 241 Ca 0.00 -3.70 -0.25 0.00 0.52 0.00 0.00 54.79 51.36 1pd6 n ASP 241 Cb 0.00 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.87 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 -3.53 3.50 -0.15 -1.67 0.00 -1.26 -5.05 121.76 113.60 1pd6 s ALA 242 Ca 0.48 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1pd6 s ALA 242 Cb 0.39 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1pd6 s ALA 242 CO -0.18 0.44 1.58 -1.21 0.00 0.00 0.00 175.76 176.39 1pd6 s GLU 243 N -3.25 4.01 -0.23 0.00 2.02 -1.26 -4.96 118.70 115.03 1pd6 s GLU 243 Ca 0.31 1.88 -0.15 0.00 0.02 0.00 0.00 54.97 57.02 1pd6 s GLU 243 Cb -0.09 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 1pd6 s GLU 243 CO 0.23 -1.03 0.38 0.14 0.02 0.00 0.00 175.26 175.00 1pd6 s VAL 244 N 4.49 5.20 0.18 2.63 -7.23 -1.26 -4.84 120.40 119.56 1pd6 s VAL 244 Ca 0.70 0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 61.49 1pd6 s VAL 244 Cb -0.28 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 1pd6 s VAL 244 CO 0.27 0.22 0.36 -0.54 -0.31 0.00 0.00 175.10 175.11 1pd6 s LYS 245 N 1.55 3.52 0.27 4.82 3.01 0.18 -4.91 119.74 128.18 1pd6 s LYS 245 Ca 0.17 -0.34 0.04 0.00 -1.01 0.00 0.00 55.97 54.83 1pd6 s LYS 245 Cb -0.15 -2.87 -0.06 0.00 -1.01 0.00 0.00 37.83 33.75 1pd6 s LYS 245 CO 0.08 0.44 -0.00 -1.58 0.51 0.00 0.00 175.35 174.80 1pd6 s TRP 246 N -1.80 1.78 -0.06 3.18 0.52 0.15 0.85 118.94 123.55 1pd6 s TRP 246 Ca 0.38 -0.87 0.04 0.00 0.02 0.00 0.00 56.10 55.67 1pd6 s TRP 246 Cb -0.11 -1.06 -0.00 0.00 -1.15 0.00 0.00 33.47 31.14 1pd6 s TRP 246 CO 0.28 0.06 -0.19 -0.51 0.02 0.00 0.00 176.95 176.61 1pd6 s LEU 247 N -3.39 1.93 0.24 2.99 2.01 0.26 0.49 118.68 123.20 1pd6 s LEU 247 Ca 0.31 -0.41 -0.09 0.00 0.01 0.00 0.00 54.13 53.95 1pd6 s LEU 247 Cb 0.06 -1.10 -0.07 0.00 0.01 0.00 0.00 46.19 45.09 1pd6 s LEU 247 CO 0.11 0.15 0.55 -0.75 1.01 0.00 0.00 176.35 177.42 1pd6 s LYS 248 N 0.18 3.78 -0.83 1.70 2.20 0.37 0.17 119.74 127.31 1pd6 s LYS 248 Ca -0.09 0.24 -0.33 0.00 -0.36 0.00 0.00 55.97 55.43 1pd6 s LYS 248 Cb -0.14 -2.65 -0.19 0.00 -1.51 0.00 0.00 37.83 33.34 1pd6 s LYS 248 CO 0.04 0.31 2.54 -1.71 -0.36 0.00 0.00 175.35 176.17 1pd6 n ASN 249 N -0.23 0.67 0.00 1.43 2.85 0.15 0.28 115.26 120.42 1pd6 n ASN 249 Ca 0.00 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1pd6 n ASN 249 Cb 0.53 -1.00 0.00 0.00 1.24 0.00 0.00 39.78 40.54 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pd6 n GLY 250 N 6.63 1.07 3.78 8.20 0.00 -1.26 -4.97 105.19 118.64 1pd6 n GLY 250 Ca 0.60 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.25 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 4.42 -0.11 1.61 0.74 0.14 -5.03 119.66 121.43 1pd6 s GLN 251 Ca 0.00 1.42 -0.16 0.00 0.05 0.00 0.00 55.36 56.67 1pd6 s GLN 251 Cb 0.00 -2.70 -0.05 0.00 1.10 0.00 0.00 33.01 31.36 1pd6 s GLN 251 CO 0.00 0.11 0.40 -1.21 -0.55 0.00 0.00 175.29 174.04 1pd6 s GLU 252 N -2.23 4.22 -0.39 1.67 2.02 -1.26 0.14 118.70 122.88 1pd6 s GLU 252 Ca 0.53 0.33 -0.03 0.00 0.02 0.00 0.00 54.97 55.82 1pd6 s GLU 252 Cb -0.20 -3.39 0.09 0.00 0.10 0.00 0.00 34.13 30.73 1pd6 s GLU 252 CO 0.26 0.29 0.17 0.42 0.02 0.00 0.00 175.26 176.42 1pd6 s ILE 253 N 0.22 3.33 0.00 -1.63 1.01 0.18 -4.75 121.20 119.56 1pd6 s ILE 253 Ca 0.23 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1pd6 s ILE 253 Cb -0.15 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1pd6 s ILE 253 CO 0.09 -0.56 0.06 0.00 0.00 0.00 0.00 174.94 174.53 1pd6 n GLN 254 N 4.63 0.00 0.00 2.79 6.02 -1.26 0.30 117.38 129.86 1pd6 n GLN 254 Ca -0.05 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1pd6 n GLN 254 Cb 0.42 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.78 1pd6 n GLN 254 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1pd6 n MET 255 N -1.59 0.00 -3.57 -1.09 0.00 -1.26 -4.42 117.12 105.18 1pd6 n MET 255 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.70 57.59 1pd6 n MET 255 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1pd6 n MET 255 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1pd6 s SER 256 N 0.00 -0.36 0.16 6.12 0.01 0.27 -5.01 113.70 114.88 1pd6 s SER 256 Ca 0.00 -0.23 -0.07 0.00 1.31 0.00 0.00 55.95 56.96 1pd6 s SER 256 Cb 0.00 0.54 0.01 0.00 0.21 0.00 0.00 66.02 66.78 1pd6 s SER 256 CO 0.00 -0.93 1.45 1.23 0.41 0.00 0.00 173.24 175.40 1pd6 h GLY 257 N 2.20 0.75 0.00 3.44 0.00 -1.99 -3.19 103.07 104.28 1pd6 h GLY 257 Ca -0.33 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.10 1pd6 h GLY 257 CO 0.42 0.81 -0.47 -1.26 0.00 0.00 0.00 176.54 176.04 1pd6 n SER 258 N -3.97 1.63 -4.87 0.19 2.88 -1.26 -4.82 113.62 103.41 1pd6 n SER 258 Ca -0.04 0.59 -0.23 0.00 -1.33 0.00 0.00 58.87 57.86 1pd6 n SER 258 Cb 0.63 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 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 -2.13 3.10 -1.23 -1.46 1.02 -1.26 -3.76 119.74 114.02 1pd6 s LYS 259 Ca -0.14 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 1pd6 s LYS 259 Cb 0.02 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1pd6 s LYS 259 CO 0.20 0.44 0.89 0.66 -0.92 0.00 0.00 175.35 176.63 1pd6 n TYR 260 N -0.97 -2.11 -2.91 3.18 4.01 -1.21 -2.88 117.16 114.27 1pd6 n TYR 260 Ca -0.08 0.90 -0.40 0.00 -0.16 0.00 0.00 57.90 58.15 1pd6 n TYR 260 Cb 0.56 -4.79 -0.04 0.00 -0.31 0.00 0.00 39.34 34.76 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 4.85 0.16 -0.72 1.01 0.25 -0.57 121.20 122.72 1pd6 s ILE 261 Ca 0.03 1.72 -0.28 0.00 0.00 0.00 0.00 60.65 62.12 1pd6 s ILE 261 Cb -0.01 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1pd6 s ILE 261 CO 0.76 0.27 0.86 0.72 0.00 0.00 0.00 174.94 177.55 1pd6 s PHE 262 N 0.51 3.88 -0.09 3.97 -0.71 -1.26 0.12 117.98 124.41 1pd6 s PHE 262 Ca 0.42 1.73 -0.06 0.00 -1.04 0.00 0.00 56.93 57.98 1pd6 s PHE 262 Cb -0.20 -2.90 0.03 0.00 -1.21 0.00 0.00 43.02 38.74 1pd6 s PHE 262 CO 0.23 0.39 0.23 -2.00 -1.34 0.00 0.00 175.22 172.73 1pd6 s GLU 263 N -0.73 0.23 -0.10 1.99 2.56 0.14 -4.82 118.70 117.98 1pd6 s GLU 263 Ca 0.40 0.41 0.04 0.00 0.00 0.00 0.00 54.97 55.82 1pd6 s GLU 263 Cb -0.24 0.01 -0.00 0.00 2.00 0.00 0.00 34.13 35.90 1pd6 s GLU 263 CO 0.28 -0.09 -0.24 0.45 -0.56 0.00 0.00 175.26 175.10 1pd6 s SER 264 N 0.65 3.07 -0.47 -1.70 0.15 -1.26 0.99 113.70 115.13 1pd6 s SER 264 Ca -0.04 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.09 1pd6 s SER 264 Cb -0.06 -1.36 0.12 0.00 -1.71 0.00 0.00 66.02 63.02 1pd6 s SER 264 CO -0.04 0.16 0.22 -0.63 1.20 0.00 0.00 173.24 174.15 1pd6 s ILE 265 N 0.31 2.30 0.00 6.45 1.01 0.19 -4.96 121.20 126.50 1pd6 s ILE 265 Ca -0.18 -2.98 0.00 0.00 0.00 0.00 0.00 60.65 57.49 1pd6 s ILE 265 Cb -0.18 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1pd6 s ILE 265 CO 0.09 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 174.86 1pd6 n GLY 266 N 3.42 1.15 0.11 6.18 0.00 -1.26 0.36 105.19 115.15 1pd6 n GLY 266 Ca 0.05 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 9.18 1.29 -1.95 4.61 0.00 -1.26 -4.77 120.51 127.61 1pd6 n ALA 267 Ca 0.00 -0.87 -0.43 0.00 0.00 0.00 0.00 53.44 52.14 1pd6 n ALA 267 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.55 3.36 0.23 0.00 1.02 0.16 -2.38 119.74 119.57 1pd6 s LYS 268 Ca -0.17 1.55 -0.18 0.00 0.02 0.00 0.00 55.97 57.19 1pd6 s LYS 268 Cb 0.07 -4.21 -0.08 0.00 -0.52 0.00 0.00 37.83 33.10 1pd6 s LYS 268 CO 0.77 -1.83 0.70 0.50 -0.92 0.00 0.00 175.35 174.57 1pd6 s ARG 269 N 5.65 4.18 -0.03 1.68 6.06 0.24 0.57 118.95 137.30 1pd6 s ARG 269 Ca 0.82 0.79 0.01 0.00 -2.50 0.00 0.00 55.73 54.85 1pd6 s ARG 269 Cb -0.24 -2.82 0.01 0.00 0.06 0.00 0.00 34.95 31.96 1pd6 s ARG 269 CO 0.34 0.37 -0.05 0.99 -2.50 0.00 0.00 175.30 174.45 1pd6 s THR 270 N -1.58 0.51 -0.51 4.11 2.01 0.28 0.77 115.64 121.22 1pd6 s THR 270 Ca 0.44 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 1pd6 s THR 270 Cb -0.16 -0.50 0.11 0.00 0.01 0.00 0.00 72.50 71.96 1pd6 s THR 270 CO 0.20 0.19 0.46 -0.22 -0.69 0.00 0.00 174.62 174.56 1pd6 s LEU 271 N 0.56 5.96 -0.43 4.42 1.98 0.18 0.27 118.68 131.62 1pd6 s LEU 271 Ca -0.07 -1.60 -0.29 0.00 -2.89 0.00 0.00 54.13 49.28 1pd6 s LEU 271 Cb -0.11 -2.20 0.01 0.00 0.66 0.00 0.00 46.19 44.56 1pd6 s LEU 271 CO 0.00 -0.77 1.34 -0.89 -1.89 0.00 0.00 176.35 174.14 1pd6 s THR 272 N 1.62 3.98 -0.19 3.68 2.01 0.33 0.13 115.64 127.21 1pd6 s THR 272 Ca 0.03 1.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.98 1pd6 s THR 272 Cb -0.28 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 67.90 1pd6 s THR 272 CO 0.05 -0.82 -0.00 -0.51 -0.69 0.00 0.00 174.62 172.64 1pd6 s ILE 273 N 5.18 4.05 -0.01 1.82 -1.16 0.28 0.84 121.20 132.20 1pd6 s ILE 273 Ca 0.58 -0.29 0.00 0.00 -0.51 0.00 0.00 60.65 60.43 1pd6 s ILE 273 Cb -0.12 -2.82 -0.04 0.00 0.61 0.00 0.00 42.46 40.10 1pd6 s ILE 273 CO 0.32 0.45 0.03 -0.44 -2.81 0.00 0.00 174.94 172.49 1pd6 s SER 274 N 0.76 5.37 -0.61 4.50 0.01 -1.25 -0.28 113.70 122.21 1pd6 s SER 274 Ca 0.00 0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.28 1pd6 s SER 274 Cb -0.14 -1.48 0.01 0.00 0.21 0.00 0.00 66.02 64.62 1pd6 s SER 274 CO 0.02 0.29 0.64 0.00 0.41 0.00 0.00 173.24 174.60 1pd6 n GLN 275 N 1.40 -1.64 -2.75 12.44 6.02 -1.26 -4.63 117.38 126.97 1pd6 n GLN 275 Ca -0.14 1.68 -0.02 0.00 -0.01 0.00 0.00 57.00 58.51 1pd6 n GLN 275 Cb 0.53 -5.59 0.09 0.00 1.02 0.00 0.00 30.24 26.29 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 -1.05 0.00 -2.47 0.00 3.41 -1.26 -4.36 113.62 107.89 1pd6 n SER 277 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 1pd6 n SER 277 Cb 0.84 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.70 1pd6 n SER 277 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pd6 n LEU 278 N 0.00 4.31 0.00 1.04 -0.00 -1.26 -2.90 117.00 118.19 1pd6 n LEU 278 Ca 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 56.01 53.39 1pd6 n LEU 278 Cb 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 43.42 42.37 1pd6 n LEU 278 CO 0.00 1.01 0.00 0.00 -0.00 0.00 0.00 177.39 178.40 1pd6 n ALA 279 N 3.07 0.00 0.87 1.96 0.00 -1.26 -4.91 120.51 120.24 1pd6 n ALA 279 Ca 0.37 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.85 1pd6 n ALA 279 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.78 1.89 -4.57 0.00 8.00 -1.14 -4.86 116.55 114.09 1pd6 n ASP 280 Ca 0.00 -2.07 -0.45 0.00 0.71 0.00 0.00 54.79 52.98 1pd6 n ASP 280 Cb 0.00 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.37 3.03 0.00 -2.24 2.03 -1.25 -4.55 116.55 113.95 1pd6 n ASP 281 Ca 0.10 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1pd6 n ASP 281 Cb 0.33 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 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 11.40 0.00 -3.27 -1.67 0.00 0.17 -4.99 120.51 122.15 1pd6 n ALA 282 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 1pd6 n ALA 282 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.93 -0.18 0.00 0.00 -1.26 0.96 121.76 119.35 1pd6 s ALA 283 Ca 0.00 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1pd6 s ALA 283 Cb 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1pd6 s ALA 283 CO 0.00 -0.18 -0.12 0.71 0.00 0.00 0.00 175.76 176.17 1pd6 s TYR 284 N 0.13 2.31 0.69 0.00 1.51 0.29 0.34 117.35 122.62 1pd6 s TYR 284 Ca -0.01 -1.44 -0.08 0.00 -1.01 0.00 0.00 57.07 54.54 1pd6 s TYR 284 Cb -0.03 -1.62 0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1pd6 s TYR 284 CO 0.01 -0.71 1.02 -0.65 -1.11 0.00 0.00 175.55 174.10 1pd6 s GLN 285 N 1.43 2.50 -0.05 -0.62 1.11 0.45 -2.37 119.66 122.11 1pd6 s GLN 285 Ca 0.01 0.00 0.06 0.00 0.01 0.00 0.00 55.36 55.45 1pd6 s GLN 285 Cb -0.15 -2.14 -0.01 0.00 -1.01 0.00 0.00 33.01 29.70 1pd6 s GLN 285 CO -0.09 -1.09 -0.25 0.00 0.01 0.00 0.00 175.29 173.87 1pd6 s VAL 287 N -0.21 -0.02 -0.12 0.00 -7.23 0.25 -0.30 120.40 112.76 1pd6 s VAL 287 Ca -0.02 0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1pd6 s VAL 287 Cb -0.13 -0.24 0.06 0.00 0.56 0.00 0.00 36.38 36.63 1pd6 s VAL 287 CO 0.03 0.04 0.20 -0.69 -0.31 0.00 0.00 175.10 174.37 1pd6 s VAL 288 N 0.65 -0.31 -1.07 1.32 1.01 -0.47 0.49 120.40 122.01 1pd6 s VAL 288 Ca -0.05 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1pd6 s VAL 288 Cb -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1pd6 s VAL 288 CO -0.03 0.06 0.90 0.61 0.00 0.00 0.00 175.10 176.63 1pd6 n GLY 289 N 5.33 -0.28 3.18 4.51 0.00 -1.26 -2.68 105.19 114.00 1pd6 n GLY 289 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.18 2.16 3.68 -0.02 0.00 -1.26 -4.98 105.19 103.59 1pd6 n GLY 290 Ca -0.23 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 4.17 -0.03 1.61 2.02 -1.09 -5.00 118.70 120.38 1pd6 s GLU 291 Ca 0.00 2.42 0.04 0.00 0.02 0.00 0.00 54.97 57.45 1pd6 s GLU 291 Cb 0.00 -3.71 -0.00 0.00 0.10 0.00 0.00 34.13 30.52 1pd6 s GLU 291 CO 0.00 -0.80 -0.14 -1.59 0.02 0.00 0.00 175.26 172.75 1pd6 s LYS 292 N 3.03 1.31 -0.12 1.61 -2.85 -1.24 -1.36 119.74 120.12 1pd6 s LYS 292 Ca 0.78 -0.48 0.01 0.00 -1.00 0.00 0.00 55.97 55.28 1pd6 s LYS 292 Cb -0.41 -1.20 0.02 0.00 -2.06 0.00 0.00 37.83 34.17 1pd6 s LYS 292 CO 0.34 0.23 -0.15 0.00 0.10 0.00 0.00 175.35 175.87 1pd6 s SER 294 N 1.08 7.45 -0.02 0.00 1.04 -1.26 0.44 113.70 122.44 1pd6 s SER 294 Ca -0.04 1.72 0.01 0.00 0.48 0.00 0.00 55.95 58.12 1pd6 s SER 294 Cb -0.14 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1pd6 s SER 294 CO -0.03 0.13 -0.02 0.28 0.98 0.00 0.00 173.24 174.57 1pd6 s THR 295 N -0.83 0.27 0.39 2.02 -1.32 -1.00 -4.86 115.64 110.32 1pd6 s THR 295 Ca 0.39 -0.03 -0.24 0.00 -1.21 0.00 0.00 61.69 60.61 1pd6 s THR 295 Cb -0.24 -0.31 -0.10 0.00 -1.51 0.00 0.00 72.50 70.35 1pd6 s THR 295 CO 0.28 0.14 1.00 -1.61 -2.21 0.00 0.00 174.62 172.21 1pd6 s GLU 296 N 0.64 4.28 -0.34 7.08 2.02 0.14 0.10 118.70 132.62 1pd6 s GLU 296 Ca -0.07 1.37 -0.03 0.00 0.02 0.00 0.00 54.97 56.26 1pd6 s GLU 296 Cb -0.10 -2.52 0.07 0.00 0.10 0.00 0.00 34.13 31.67 1pd6 s GLU 296 CO -0.01 -0.01 0.09 -1.17 0.02 0.00 0.00 175.26 174.18 1pd6 s LEU 297 N -2.62 4.41 0.06 1.80 2.96 0.27 0.87 118.68 126.42 1pd6 s LEU 297 Ca 0.57 -1.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.04 1pd6 s LEU 297 Cb -0.18 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1pd6 s LEU 297 CO 0.23 -0.36 0.07 -0.36 -1.32 0.00 0.00 176.35 174.61 1pd6 s PHE 298 N 1.26 3.19 -0.17 5.38 0.40 0.24 0.42 117.98 128.69 1pd6 s PHE 298 Ca -0.00 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1pd6 s PHE 298 Cb -0.21 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1pd6 s PHE 298 CO -0.01 0.52 -0.10 0.54 0.70 0.00 0.00 175.22 176.87 1pd6 s VAL 299 N -1.31 3.10 -0.54 -0.44 0.11 -1.26 0.91 120.40 120.96 1pd6 s VAL 299 Ca 0.27 -0.62 -0.21 0.00 -2.93 0.00 0.00 61.98 58.49 1pd6 s VAL 299 Cb -0.12 -2.34 0.06 0.00 -1.53 0.00 0.00 36.38 32.45 1pd6 s VAL 299 CO 0.19 0.49 0.75 -0.75 -3.33 0.00 0.00 175.10 172.45 1pd6 s LYS 300 N 0.84 3.17 0.00 1.54 2.20 0.40 -4.82 119.74 123.06 1pd6 s LYS 300 Ca -0.03 -0.77 0.28 0.00 -0.36 0.00 0.00 55.97 55.09 1pd6 s LYS 300 Cb -0.15 -4.12 1.11 0.00 -1.51 0.00 0.00 37.83 33.17 1pd6 s LYS 300 CO 0.01 -1.39 1.78 -0.85 -0.36 0.00 0.00 175.35 174.54