#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 n GLU 209 N 0.00 2.36 -3.68 -1.24 4.71 -1.26 -4.95 120.64 116.59 1pd6 n GLU 209 Ca 0.00 0.82 -0.15 0.00 -0.01 0.00 0.00 57.16 57.82 1pd6 n GLU 209 Cb 0.00 -2.92 -0.08 0.00 -1.01 0.00 0.00 31.44 27.43 1pd6 n GLU 209 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1pd6 s LYS 210 N 4.88 0.73 -0.26 3.49 1.02 -1.24 -4.68 119.74 123.68 1pd6 s LYS 210 Ca 0.94 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 56.90 1pd6 s LYS 210 Cb -0.52 0.34 -0.07 0.00 -0.52 0.00 0.00 37.83 37.07 1pd6 s LYS 210 CO 0.44 -0.18 2.23 1.63 -0.92 0.00 0.00 175.35 178.55 1pd6 n LYS 211 N 1.78 1.73 0.00 1.68 4.76 -1.26 -4.53 118.16 122.32 1pd6 n LYS 211 Ca -0.18 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1pd6 n LYS 211 Cb 0.56 -3.07 0.00 0.00 -1.84 0.00 0.00 35.03 30.68 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1pd6 n SER 212 N 11.45 0.00 -1.20 4.39 7.64 -1.26 -5.05 113.62 129.59 1pd6 n SER 212 Ca 0.33 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.09 1pd6 n SER 212 Cb 0.40 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.51 0.44 -2.24 -1.26 -1.08 114.28 108.62 1pd6 n THR 213 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1pd6 n THR 213 Cb 0.00 -1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 66.98 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 0.53 -0.26 -3.33 6.98 0.00 -1.26 -3.56 120.51 119.61 1pd6 n ALA 214 Ca -0.12 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1pd6 n ALA 214 Cb 0.42 -1.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.64 3.33 0.21 0.00 0.40 -0.24 0.95 117.98 119.99 1pd6 s PHE 215 Ca 0.00 -1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 54.68 1pd6 s PHE 215 Cb 0.00 -3.41 0.23 0.00 0.51 0.00 0.00 43.02 40.35 1pd6 s PHE 215 CO 0.00 -0.94 1.60 0.37 0.70 0.00 0.00 175.22 176.95 1pd6 h GLN 216 N 8.60 -0.05 -3.89 0.44 4.15 -0.30 -3.36 115.11 120.70 1pd6 h GLN 216 Ca -0.25 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.09 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.89 -0.03 -0.77 0.21 -1.93 0.00 0.00 178.83 177.19 1pd6 s LYS 217 N -6.16 0.82 -0.09 1.69 2.36 0.90 -4.96 119.74 114.29 1pd6 s LYS 217 Ca -0.14 -0.02 -0.05 0.00 -2.55 0.00 0.00 55.97 53.20 1pd6 s LYS 217 Cb 0.19 -1.01 -0.04 0.00 -1.05 0.00 0.00 37.83 35.93 1pd6 s LYS 217 CO 0.73 -0.21 0.13 0.21 1.55 0.00 0.00 175.35 177.75 1pd6 s LYS 218 N 1.54 3.37 1.13 4.03 2.36 -1.26 0.84 119.74 131.75 1pd6 s LYS 218 Ca -0.01 -0.21 -0.13 0.00 -2.55 0.00 0.00 55.97 53.08 1pd6 s LYS 218 Cb -0.13 -3.12 0.25 0.00 -1.05 0.00 0.00 37.83 33.78 1pd6 s LYS 218 CO -0.04 0.75 0.96 1.28 1.55 0.00 0.00 175.35 179.85 1pd6 n LEU 219 N 1.80 -0.64 -4.47 5.43 4.77 -1.21 -4.89 117.00 117.79 1pd6 n LEU 219 Ca -0.18 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.32 1pd6 n LEU 219 Cb 0.54 -1.28 -0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1pd6 n LEU 219 CO 0.33 -3.09 0.15 -1.84 -1.33 0.00 0.00 177.39 171.61 1pd6 n GLU 220 N -4.59 0.65 -0.05 3.23 0.28 -1.26 -4.73 120.64 114.16 1pd6 n GLU 220 Ca 0.04 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1pd6 n GLU 220 Cb 0.54 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.90 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 0.66 0.26 -3.12 3.44 -0.02 -1.26 -3.87 135.00 131.08 1pd6 n PRO 221 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1pd6 n PRO 221 Cb 0.37 -1.37 -0.01 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 1.04 -2.25 -0.02 3.55 0.00 -1.20 -0.03 121.76 122.84 1pd6 s ALA 222 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1pd6 s ALA 222 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1pd6 s ALA 222 CO 0.00 -2.22 1.03 0.71 0.00 0.00 0.00 175.76 175.28 1pd6 s TYR 223 N 1.62 3.56 -0.39 0.00 1.51 0.22 -4.78 117.35 119.09 1pd6 s TYR 223 Ca 0.19 1.58 -0.09 0.00 -1.01 0.00 0.00 57.07 57.74 1pd6 s TYR 223 Cb -0.03 -3.20 0.05 0.00 -0.11 0.00 0.00 41.96 38.67 1pd6 s TYR 223 CO -0.06 -0.34 0.21 -0.65 -1.11 0.00 0.00 175.55 173.60 1pd6 s GLN 224 N 1.33 2.69 0.28 -0.62 -0.21 -1.23 0.82 119.66 122.73 1pd6 s GLN 224 Ca 0.52 -1.26 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 1pd6 s GLN 224 Cb -0.22 -3.70 -0.10 0.00 1.00 0.00 0.00 33.01 29.99 1pd6 s GLN 224 CO 0.25 -0.80 1.41 0.08 -2.12 0.00 0.00 175.29 174.12 1pd6 s VAL 225 N 1.47 2.62 -0.73 1.09 1.01 0.27 -4.68 120.40 121.46 1pd6 s VAL 225 Ca 0.02 0.55 -0.25 0.00 0.00 0.00 0.00 61.98 62.29 1pd6 s VAL 225 Cb -0.21 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1pd6 s VAL 225 CO 0.04 0.10 1.17 -0.44 0.00 0.00 0.00 175.10 175.98 1pd6 s SER 226 N 0.13 6.18 -0.11 3.32 0.01 -1.26 0.17 113.70 122.14 1pd6 s SER 226 Ca 0.56 -0.70 -0.40 0.00 1.31 0.00 0.00 55.95 56.72 1pd6 s SER 226 Cb -0.42 -2.51 -0.18 0.00 0.21 0.00 0.00 66.02 63.12 1pd6 s SER 226 CO 0.47 -1.68 1.37 2.29 0.41 0.00 0.00 173.24 176.11 1pd6 n LYS 227 N 8.74 0.59 -0.79 12.44 2.85 0.19 -1.07 118.16 141.11 1pd6 n LYS 227 Ca 0.02 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1pd6 n LYS 227 Cb 0.48 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 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 2.75 0.47 0.00 2.58 0.00 0.22 -4.81 105.19 106.40 1pd6 n GLY 228 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.08 0.00 0.00 1.61 8.25 -0.23 -4.72 115.22 118.05 1pd6 n HIS 229 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pd6 n HIS 229 Cb 0.04 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.94 0.00 -3.01 -0.41 2.85 -1.22 -4.57 118.16 109.86 1pd6 n LYS 230 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1pd6 n LYS 230 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 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 0.00 4.96 -0.03 0.58 2.07 0.98 -4.75 121.20 125.01 1pd6 s ILE 231 Ca 0.00 1.54 -0.07 0.00 -1.41 0.00 0.00 60.65 60.71 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 0.28 0.24 -0.13 -1.91 0.00 0.00 174.94 173.41 1pd6 s ARG 232 N 0.59 3.56 -0.64 3.50 3.00 -1.26 0.95 118.95 128.65 1pd6 s ARG 232 Ca 0.39 -0.07 -0.08 0.00 0.00 0.00 0.00 55.73 55.97 1pd6 s ARG 232 Cb -0.19 -3.12 0.17 0.00 0.00 0.00 0.00 34.95 31.81 1pd6 s ARG 232 CO 0.20 0.69 0.51 -0.51 0.00 0.00 0.00 175.30 176.18 1pd6 s LEU 233 N -1.54 5.79 -0.09 2.53 1.02 0.33 -4.81 118.68 121.91 1pd6 s LEU 233 Ca 0.24 -2.56 -0.18 0.00 0.02 0.00 0.00 54.13 51.65 1pd6 s LEU 233 Cb -0.13 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 44.04 1pd6 s LEU 233 CO 0.13 -0.51 0.47 -0.89 0.02 0.00 0.00 176.35 175.57 1pd6 s THR 234 N 0.37 5.13 0.02 5.49 2.01 -1.26 0.36 115.64 127.77 1pd6 s THR 234 Ca 0.14 0.96 -0.03 0.00 0.31 0.00 0.00 61.69 63.07 1pd6 s THR 234 Cb -0.19 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1pd6 s THR 234 CO -0.04 0.38 0.03 0.68 -0.69 0.00 0.00 174.62 174.97 1pd6 s VAL 235 N 0.25 0.12 -0.49 3.82 -7.23 0.24 -3.36 120.40 113.75 1pd6 s VAL 235 Ca 0.26 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 59.20 1pd6 s VAL 235 Cb -0.16 -0.59 0.04 0.00 0.56 0.00 0.00 36.38 36.23 1pd6 s VAL 235 CO 0.11 -0.57 0.66 -0.70 -0.31 0.00 0.00 175.10 174.30 1pd6 s GLU 236 N -2.02 3.19 0.57 4.82 2.12 0.25 0.95 118.70 128.58 1pd6 s GLU 236 Ca -0.10 -0.66 -0.18 0.00 0.36 0.00 0.00 54.97 54.39 1pd6 s GLU 236 Cb -0.05 -4.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 1pd6 s GLU 236 CO -0.02 -1.18 1.11 -0.51 -0.54 0.00 0.00 175.26 174.12 1pd6 s LEU 237 N 2.84 3.64 -0.06 2.70 1.43 -1.05 0.33 118.68 128.51 1pd6 s LEU 237 Ca 0.19 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1pd6 s LEU 237 Cb -0.17 -4.57 -0.24 0.00 0.03 0.00 0.00 46.19 41.24 1pd6 s LEU 237 CO 0.15 -1.30 0.60 0.00 0.23 0.00 0.00 176.35 176.03 1pd6 h ALA 238 N 0.86 0.62 -0.18 4.21 0.00 0.29 -3.35 119.26 121.71 1pd6 h ALA 238 Ca -0.49 -1.41 -0.16 0.00 0.00 0.00 0.00 54.91 52.86 1pd6 h ALA 238 Cb 1.25 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1pd6 h ALA 238 CO 0.56 1.46 -0.54 -0.44 0.00 0.00 0.00 179.25 180.29 1pd6 h ASP 239 N 0.03 0.58 0.00 0.00 5.19 -1.88 -3.47 116.42 116.87 1pd6 h ASP 239 Ca -0.32 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 55.78 1pd6 h ASP 239 Cb 2.02 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.36 1pd6 h ASP 239 CO 0.09 1.01 0.00 1.41 -3.12 0.00 0.00 179.24 178.63 1pd6 n HIS 240 N -3.96 0.00 -3.14 4.55 8.25 -1.26 -4.43 115.22 115.23 1pd6 n HIS 240 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 1pd6 n HIS 240 Cb 0.60 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.66 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 2.43 2.33 -4.09 0.41 2.03 -1.26 -4.10 116.55 114.30 1pd6 n ASP 241 Ca 0.00 -3.24 -0.10 0.00 0.52 0.00 0.00 54.79 51.97 1pd6 n ASP 241 Cb 0.00 -0.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.68 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 -2.57 0.61 -0.11 -1.67 0.00 -1.26 -5.11 121.76 111.65 1pd6 s ALA 242 Ca 0.42 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1pd6 s ALA 242 Cb 0.27 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1pd6 s ALA 242 CO -0.09 -0.19 1.54 -1.21 0.00 0.00 0.00 175.76 175.80 1pd6 s GLU 243 N -2.79 4.13 -0.20 0.00 2.02 -1.26 -4.98 118.70 115.62 1pd6 s GLU 243 Ca -0.00 1.95 -0.16 0.00 0.02 0.00 0.00 54.97 56.78 1pd6 s GLU 243 Cb -0.01 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 1pd6 s GLU 243 CO -0.04 -0.88 0.39 0.14 0.02 0.00 0.00 175.26 174.90 1pd6 s VAL 244 N 4.07 5.20 0.08 2.63 -7.23 -1.26 -4.83 120.40 119.06 1pd6 s VAL 244 Ca 0.68 0.69 0.03 0.00 -1.81 0.00 0.00 61.98 61.57 1pd6 s VAL 244 Cb -0.29 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 1pd6 s VAL 244 CO 0.25 0.25 0.10 -0.54 -0.31 0.00 0.00 175.10 174.85 1pd6 s LYS 245 N 1.31 2.94 0.30 4.82 3.01 0.12 -4.93 119.74 127.30 1pd6 s LYS 245 Ca 0.19 -0.68 0.05 0.00 -1.01 0.00 0.00 55.97 54.52 1pd6 s LYS 245 Cb -0.15 -2.75 -0.06 0.00 -1.01 0.00 0.00 37.83 33.86 1pd6 s LYS 245 CO 0.08 0.56 0.00 -1.58 0.51 0.00 0.00 175.35 174.92 1pd6 s TRP 246 N -1.43 1.93 -0.04 3.18 0.52 0.68 0.80 118.94 124.58 1pd6 s TRP 246 Ca 0.30 -0.84 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1pd6 s TRP 246 Cb -0.12 -1.19 -0.01 0.00 -1.15 0.00 0.00 33.47 31.00 1pd6 s TRP 246 CO 0.23 0.13 -0.18 -0.51 0.02 0.00 0.00 176.95 176.64 1pd6 s LEU 247 N -3.46 1.94 0.15 2.99 2.01 0.24 0.51 118.68 123.07 1pd6 s LEU 247 Ca 0.33 -0.36 -0.12 0.00 0.01 0.00 0.00 54.13 53.99 1pd6 s LEU 247 Cb 0.06 -0.99 -0.07 0.00 0.01 0.00 0.00 46.19 45.21 1pd6 s LEU 247 CO 0.13 0.17 0.51 -0.75 1.01 0.00 0.00 176.35 177.42 1pd6 s LYS 248 N -0.05 3.88 -0.66 1.70 2.20 0.39 0.19 119.74 127.40 1pd6 s LYS 248 Ca -0.02 0.35 -0.34 0.00 -0.36 0.00 0.00 55.97 55.60 1pd6 s LYS 248 Cb -0.11 -2.88 -0.17 0.00 -1.51 0.00 0.00 37.83 33.16 1pd6 s LYS 248 CO 0.02 0.46 2.41 0.27 -0.36 0.00 0.00 175.35 178.15 1pd6 n ASN 249 N 0.60 1.09 0.00 1.43 0.23 0.17 0.24 115.26 119.01 1pd6 n ASN 249 Ca -0.05 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 1pd6 n ASN 249 Cb 0.52 -1.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.14 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 6.69 1.83 3.79 4.83 0.00 -1.26 -4.98 105.19 116.08 1pd6 n GLY 250 Ca 0.54 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 4.44 -0.02 1.61 2.00 0.14 -5.05 119.66 122.78 1pd6 s GLN 251 Ca 0.00 1.02 -0.22 0.00 -2.00 0.00 0.00 55.36 54.15 1pd6 s GLN 251 Cb 0.00 -3.21 -0.05 0.00 0.80 0.00 0.00 33.01 30.55 1pd6 s GLN 251 CO 0.00 0.57 0.66 -1.21 -0.50 0.00 0.00 175.29 174.81 1pd6 s GLU 252 N -1.24 4.39 -0.24 1.67 2.02 -1.26 0.15 118.70 124.19 1pd6 s GLU 252 Ca 0.35 0.84 -0.03 0.00 0.02 0.00 0.00 54.97 56.14 1pd6 s GLU 252 Cb -0.21 -3.38 0.01 0.00 0.10 0.00 0.00 34.13 30.64 1pd6 s GLU 252 CO 0.24 0.25 -0.03 0.42 0.02 0.00 0.00 175.26 176.15 1pd6 s ILE 253 N 0.17 3.21 0.00 -1.63 1.01 0.18 -4.74 121.20 119.41 1pd6 s ILE 253 Ca 0.34 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1pd6 s ILE 253 Cb -0.18 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1pd6 s ILE 253 CO 0.18 0.27 0.00 1.67 0.00 0.00 0.00 174.94 177.06 1pd6 n GLN 254 N 4.75 0.00 -3.64 2.79 -0.06 -1.26 -0.23 117.38 119.72 1pd6 n GLN 254 Ca -0.17 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.79 1pd6 n GLN 254 Cb 0.49 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.60 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1pd6 s MET 255 N 0.19 0.18 0.00 3.69 0.23 -1.26 -4.06 119.30 118.27 1pd6 s MET 255 Ca 0.00 0.16 0.00 0.00 -1.03 0.00 0.00 55.69 54.82 1pd6 s MET 255 Cb 0.00 0.09 0.00 0.00 -1.53 0.00 0.00 34.83 33.39 1pd6 s MET 255 CO 0.00 -0.03 0.00 0.45 -2.03 0.00 0.00 175.02 173.41 1pd6 n SER 256 N 1.39 0.00 -0.11 -1.18 2.88 0.13 -5.00 113.62 111.73 1pd6 n SER 256 Ca -0.08 -0.07 -0.18 0.00 -1.33 0.00 0.00 58.87 57.21 1pd6 n SER 256 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pd6 n GLY 257 N 0.00 -0.32 0.32 0.46 0.00 -1.26 -3.67 105.19 100.73 1pd6 n GLY 257 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1pd6 n GLY 257 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1pd6 h SER 258 N -0.26 1.08 -5.27 1.61 0.87 -1.97 -3.45 113.55 106.16 1pd6 h SER 258 Ca -0.50 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 59.69 1pd6 h SER 258 Cb 1.66 -0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 63.20 1pd6 h SER 258 CO -0.16 1.05 -0.36 -0.54 -0.53 0.00 0.00 176.83 176.29 1pd6 s LYS 259 N -5.24 1.09 -1.18 2.24 1.02 -1.26 -3.94 119.74 112.48 1pd6 s LYS 259 Ca -0.12 -1.17 -0.03 0.00 0.02 0.00 0.00 55.97 54.67 1pd6 s LYS 259 Cb 0.14 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.79 1pd6 s LYS 259 CO 0.85 -0.39 0.90 0.66 -0.92 0.00 0.00 175.35 176.45 1pd6 n TYR 260 N -0.18 -2.18 -2.86 3.18 4.01 -1.20 -2.43 117.16 115.50 1pd6 n TYR 260 Ca -0.08 0.86 -0.42 0.00 -0.16 0.00 0.00 57.90 58.10 1pd6 n TYR 260 Cb 0.63 -4.56 -0.04 0.00 -0.31 0.00 0.00 39.34 35.06 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 -3.45 4.82 0.22 -0.72 1.01 0.27 -0.70 121.20 122.66 1pd6 s ILE 261 Ca 0.16 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1pd6 s ILE 261 Cb -0.03 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 1pd6 s ILE 261 CO 0.76 -0.08 1.00 0.72 0.00 0.00 0.00 174.94 177.35 1pd6 s PHE 262 N 2.83 3.81 -0.09 3.97 -0.12 -1.26 0.15 117.98 127.26 1pd6 s PHE 262 Ca 0.36 1.80 -0.07 0.00 -0.05 0.00 0.00 56.93 58.98 1pd6 s PHE 262 Cb -0.15 -3.11 0.03 0.00 -0.63 0.00 0.00 43.02 39.16 1pd6 s PHE 262 CO 0.07 0.03 0.23 -2.00 -0.05 0.00 0.00 175.22 173.51 1pd6 s GLU 263 N -0.94 0.24 -0.14 1.99 2.12 0.14 -4.87 118.70 117.24 1pd6 s GLU 263 Ca 0.44 0.41 0.02 0.00 0.36 0.00 0.00 54.97 56.19 1pd6 s GLU 263 Cb -0.27 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.14 1pd6 s GLU 263 CO 0.34 -0.09 -0.20 -1.12 -0.54 0.00 0.00 175.26 173.65 1pd6 s SER 264 N 0.62 3.30 -0.37 -1.70 0.01 -1.26 0.90 113.70 115.20 1pd6 s SER 264 Ca -0.04 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1pd6 s SER 264 Cb -0.06 -1.48 0.12 0.00 0.21 0.00 0.00 66.02 64.81 1pd6 s SER 264 CO -0.04 0.09 0.18 -0.63 0.41 0.00 0.00 173.24 173.25 1pd6 s ILE 265 N 0.75 0.99 -1.23 1.44 1.01 0.24 -4.91 121.20 119.49 1pd6 s ILE 265 Ca -0.08 -1.95 -0.13 0.00 0.00 0.00 0.00 60.65 58.49 1pd6 s ILE 265 Cb -0.16 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1pd6 s ILE 265 CO -0.00 -0.82 0.68 0.61 0.00 0.00 0.00 174.94 175.41 1pd6 n GLY 266 N 4.16 -0.70 4.11 6.18 0.00 -1.26 -0.06 105.19 117.61 1pd6 n GLY 266 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.26 0.00 -1.84 4.61 0.00 -1.26 -4.91 120.51 112.84 1pd6 n ALA 267 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1pd6 n ALA 267 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 3.14 0.14 0.00 1.02 0.91 -2.52 119.74 122.43 1pd6 s LYS 268 Ca 0.00 1.58 -0.12 0.00 0.02 0.00 0.00 55.97 57.45 1pd6 s LYS 268 Cb 0.00 -4.29 -0.07 0.00 -0.52 0.00 0.00 37.83 32.95 1pd6 s LYS 268 CO 0.00 -2.09 0.49 0.50 -0.92 0.00 0.00 175.35 173.33 1pd6 s ARG 269 N 6.14 3.86 -0.04 1.68 6.06 0.27 0.80 118.95 137.72 1pd6 s ARG 269 Ca 0.87 0.32 0.01 0.00 -2.50 0.00 0.00 55.73 54.43 1pd6 s ARG 269 Cb -0.25 -2.90 0.02 0.00 0.06 0.00 0.00 34.95 31.88 1pd6 s ARG 269 CO 0.33 0.48 -0.04 0.99 -2.50 0.00 0.00 175.30 174.55 1pd6 s THR 270 N -1.51 0.49 -0.52 4.11 2.01 0.26 0.79 115.64 121.26 1pd6 s THR 270 Ca 0.38 -0.11 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1pd6 s THR 270 Cb -0.14 -0.51 0.10 0.00 0.01 0.00 0.00 72.50 71.97 1pd6 s THR 270 CO 0.19 0.20 0.50 -0.22 -0.69 0.00 0.00 174.62 174.61 1pd6 s LEU 271 N 0.79 5.81 -0.49 4.42 1.98 0.16 0.26 118.68 131.60 1pd6 s LEU 271 Ca -0.10 -1.53 -0.28 0.00 -2.89 0.00 0.00 54.13 49.33 1pd6 s LEU 271 Cb -0.13 -2.23 0.03 0.00 0.66 0.00 0.00 46.19 44.52 1pd6 s LEU 271 CO 0.00 -0.83 1.10 -0.89 -1.89 0.00 0.00 176.35 173.84 1pd6 s THR 272 N 1.84 4.23 -0.26 3.68 2.01 0.39 0.12 115.64 127.65 1pd6 s THR 272 Ca 0.05 1.04 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 1pd6 s THR 272 Cb -0.27 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 67.62 1pd6 s THR 272 CO 0.05 -1.03 0.12 -0.51 -0.69 0.00 0.00 174.62 172.55 1pd6 s ILE 273 N 4.38 4.68 0.24 1.82 -1.16 0.27 0.95 121.20 132.38 1pd6 s ILE 273 Ca 0.44 -0.05 0.07 0.00 -0.51 0.00 0.00 60.65 60.61 1pd6 s ILE 273 Cb -0.08 -3.21 -0.04 0.00 0.61 0.00 0.00 42.46 39.74 1pd6 s ILE 273 CO 0.29 0.30 0.13 -0.44 -2.81 0.00 0.00 174.94 172.42 1pd6 s SER 274 N 1.67 5.25 -0.93 4.50 0.01 -1.25 -0.01 113.70 122.93 1pd6 s SER 274 Ca 0.07 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 1pd6 s SER 274 Cb -0.15 -1.26 -0.03 0.00 0.21 0.00 0.00 66.02 64.79 1pd6 s SER 274 CO 0.06 -0.01 0.79 0.00 0.41 0.00 0.00 173.24 174.49 1pd6 n GLN 275 N -0.96 -1.63 -3.59 12.44 6.02 -1.26 -4.62 117.38 123.78 1pd6 n GLN 275 Ca -0.08 1.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.83 1pd6 n GLN 275 Cb 0.58 -5.13 -0.09 0.00 1.02 0.00 0.00 30.24 26.62 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 5.39 0.51 -2.21 0.00 3.41 -1.26 -0.61 113.62 118.85 1pd6 n SER 277 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1pd6 n SER 277 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 4.05 0.00 1.04 7.99 -1.26 -3.13 117.00 125.69 1pd6 n LEU 278 Ca 0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 56.01 53.45 1pd6 n LEU 278 Cb 0.00 -1.06 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 1pd6 n LEU 278 CO 0.00 1.13 0.00 0.00 -1.51 0.00 0.00 177.39 177.01 1pd6 n ALA 279 N 2.73 0.30 0.87 -1.18 0.00 -1.26 -4.88 120.51 117.09 1pd6 n ALA 279 Ca 0.34 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.87 1pd6 n ALA 279 Cb 0.64 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.55 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 -4.68 0.00 9.92 -1.18 -4.77 116.55 113.33 1pd6 n ASP 280 Ca 0.00 0.02 -0.46 0.00 -0.53 0.00 0.00 54.79 53.82 1pd6 n ASP 280 Cb 0.00 -0.28 -0.04 0.00 -0.64 0.00 0.00 41.12 40.15 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1pd6 n ASP 281 N -1.28 3.60 0.00 -2.24 -0.08 -1.21 -4.58 116.55 110.76 1pd6 n ASP 281 Ca 0.09 0.97 0.00 0.00 -1.51 0.00 0.00 54.79 54.34 1pd6 n ASP 281 Cb 0.15 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.18 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 6.32 0.00 -3.44 -1.67 0.00 0.22 -4.99 120.51 116.95 1pd6 n ALA 282 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1pd6 n ALA 282 Cb 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.05 -0.13 0.00 0.00 -1.26 0.84 121.76 119.15 1pd6 s ALA 283 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1pd6 s ALA 283 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1pd6 s ALA 283 CO 0.00 -0.22 -0.13 0.71 0.00 0.00 0.00 175.76 176.12 1pd6 s TYR 284 N 0.61 1.95 0.65 0.00 1.51 0.21 0.43 117.35 122.71 1pd6 s TYR 284 Ca -0.03 -1.04 -0.05 0.00 -1.01 0.00 0.00 57.07 54.94 1pd6 s TYR 284 Cb -0.05 -1.47 0.05 0.00 -0.11 0.00 0.00 41.96 40.38 1pd6 s TYR 284 CO -0.04 -0.59 0.94 -0.65 -1.11 0.00 0.00 175.55 174.10 1pd6 s GLN 285 N 1.45 2.40 -0.02 -0.62 1.11 0.52 -2.53 119.66 121.96 1pd6 s GLN 285 Ca 0.03 -0.32 0.06 0.00 0.01 0.00 0.00 55.36 55.14 1pd6 s GLN 285 Cb -0.13 -2.25 -0.01 0.00 -1.01 0.00 0.00 33.01 29.60 1pd6 s GLN 285 CO -0.08 -1.03 -0.20 0.00 0.01 0.00 0.00 175.29 173.99 1pd6 s VAL 287 N -0.35 -0.06 -0.11 0.00 -7.23 0.24 0.25 120.40 113.14 1pd6 s VAL 287 Ca 0.05 0.20 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1pd6 s VAL 287 Cb -0.09 -0.24 0.05 0.00 0.56 0.00 0.00 36.38 36.67 1pd6 s VAL 287 CO 0.00 0.08 0.16 -0.69 -0.31 0.00 0.00 175.10 174.34 1pd6 s VAL 288 N 1.25 -0.24 -0.76 1.32 1.01 -0.68 0.11 120.40 122.41 1pd6 s VAL 288 Ca -0.08 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1pd6 s VAL 288 Cb -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1pd6 s VAL 288 CO -0.06 0.05 0.66 0.61 0.00 0.00 0.00 175.10 176.36 1pd6 n GLY 289 N 5.32 0.08 3.46 4.51 0.00 -1.26 -3.06 105.19 114.23 1pd6 n GLY 289 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.31 2.47 3.71 -0.02 0.00 -1.26 -4.98 105.19 103.79 1pd6 n GLY 290 Ca -0.03 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 4.23 -0.05 1.61 2.02 -1.17 -5.01 118.70 120.33 1pd6 s GLU 291 Ca 0.00 2.29 0.05 0.00 0.02 0.00 0.00 54.97 57.33 1pd6 s GLU 291 Cb 0.00 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 1pd6 s GLU 291 CO 0.00 -0.62 -0.22 -1.59 0.02 0.00 0.00 175.26 172.85 1pd6 s LYS 292 N 1.65 2.21 -0.19 1.61 -2.85 -1.24 -1.69 119.74 119.24 1pd6 s LYS 292 Ca 0.70 -0.79 -0.01 0.00 -1.00 0.00 0.00 55.97 54.87 1pd6 s LYS 292 Cb -0.41 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 1pd6 s LYS 292 CO 0.31 0.33 -0.12 0.00 0.10 0.00 0.00 175.35 175.98 1pd6 s SER 294 N 1.19 7.53 -0.08 0.00 1.04 -1.26 0.41 113.70 122.53 1pd6 s SER 294 Ca 0.02 1.81 -0.04 0.00 0.48 0.00 0.00 55.95 58.22 1pd6 s SER 294 Cb -0.14 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1pd6 s SER 294 CO -0.05 0.16 0.18 0.28 0.98 0.00 0.00 173.24 174.79 1pd6 s THR 295 N -1.04 -0.04 0.36 2.02 -1.32 -1.05 -4.84 115.64 109.72 1pd6 s THR 295 Ca 0.39 0.16 -0.26 0.00 -1.21 0.00 0.00 61.69 60.78 1pd6 s THR 295 Cb -0.25 -0.29 -0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1pd6 s THR 295 CO 0.29 0.07 1.05 -1.61 -2.21 0.00 0.00 174.62 172.21 1pd6 s GLU 296 N 1.17 4.33 -0.30 7.08 2.02 0.95 0.65 118.70 134.59 1pd6 s GLU 296 Ca -0.09 1.56 -0.03 0.00 0.02 0.00 0.00 54.97 56.43 1pd6 s GLU 296 Cb -0.11 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.43 1pd6 s GLU 296 CO -0.07 -0.01 0.02 -1.17 0.02 0.00 0.00 175.26 174.06 1pd6 s LEU 297 N -2.27 3.92 0.05 1.80 2.96 0.25 0.71 118.68 126.09 1pd6 s LEU 297 Ca 0.54 -1.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 1pd6 s LEU 297 Cb -0.24 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1pd6 s LEU 297 CO 0.31 -0.26 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.66 1pd6 s PHE 298 N 1.31 2.88 -0.12 5.38 0.40 0.24 0.73 117.98 128.81 1pd6 s PHE 298 Ca -0.03 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1pd6 s PHE 298 Cb -0.19 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 1pd6 s PHE 298 CO -0.00 0.42 -0.12 0.54 0.70 0.00 0.00 175.22 176.75 1pd6 s VAL 299 N -1.14 3.14 -0.11 -0.44 0.11 -1.26 0.96 120.40 121.66 1pd6 s VAL 299 Ca 0.21 -0.64 -0.20 0.00 -2.93 0.00 0.00 61.98 58.41 1pd6 s VAL 299 Cb -0.11 -2.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 1pd6 s VAL 299 CO 0.12 0.53 0.57 -0.75 -3.33 0.00 0.00 175.10 172.24 1pd6 s LYS 300 N 0.22 4.37 0.00 1.54 2.20 0.44 -4.83 119.74 123.67 1pd6 s LYS 300 Ca -0.08 0.62 0.17 0.00 -0.36 0.00 0.00 55.97 56.32 1pd6 s LYS 300 Cb -0.15 -3.45 1.01 0.00 -1.51 0.00 0.00 37.83 33.73 1pd6 s LYS 300 CO 0.05 0.09 1.41 0.39 -0.36 0.00 0.00 175.35 176.93