#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 4.45 0.42 -1.24 0.41 -1.26 -4.94 118.70 116.54 1pd6 s GLU 209 Ca 0.00 1.69 -0.22 0.00 -0.41 0.00 0.00 54.97 56.03 1pd6 s GLU 209 Cb 0.00 -3.39 -0.11 0.00 -1.78 0.00 0.00 34.13 28.86 1pd6 s GLU 209 CO 0.00 -0.23 0.96 0.21 -0.49 0.00 0.00 175.26 175.71 1pd6 s LYS 210 N 1.14 4.25 0.02 1.61 2.20 -1.26 -3.18 119.74 124.52 1pd6 s LYS 210 Ca 0.57 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.06 1pd6 s LYS 210 Cb -0.27 -2.27 -0.07 0.00 -1.51 0.00 0.00 37.83 33.70 1pd6 s LYS 210 CO 0.28 -0.02 1.68 0.15 -0.36 0.00 0.00 175.35 177.08 1pd6 s LYS 211 N -3.01 4.19 0.00 4.03 1.02 -1.26 -4.66 119.74 120.05 1pd6 s LYS 211 Ca 0.61 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.90 1pd6 s LYS 211 Cb -0.11 -3.79 0.00 0.00 -0.52 0.00 0.00 37.83 33.41 1pd6 s LYS 211 CO 0.15 -0.79 0.00 0.43 -0.92 0.00 0.00 175.35 174.22 1pd6 n SER 212 N 6.30 0.00 -1.05 2.83 7.64 -1.26 -5.05 113.62 123.02 1pd6 n SER 212 Ca 0.17 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.95 1pd6 n SER 212 Cb 0.41 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.71 0.44 -2.24 -1.26 -0.75 114.28 108.76 1pd6 n THR 213 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1pd6 n THR 213 Cb 0.00 -1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.13 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 0.43 -0.34 -3.57 6.98 0.00 -1.26 -3.56 120.51 119.19 1pd6 n ALA 214 Ca -0.09 0.28 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 1pd6 n ALA 214 Cb 0.38 -1.95 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 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 -2.76 3.45 0.24 0.00 0.40 0.07 0.58 117.98 119.98 1pd6 s PHE 215 Ca 0.00 -1.97 -0.06 0.00 -0.60 0.00 0.00 56.93 54.30 1pd6 s PHE 215 Cb 0.00 -3.29 0.45 0.00 0.51 0.00 0.00 43.02 40.69 1pd6 s PHE 215 CO 0.00 -0.96 1.66 0.37 0.70 0.00 0.00 175.22 176.99 1pd6 h GLN 216 N 8.32 0.16 -3.90 0.44 4.15 0.03 -3.35 115.11 120.95 1pd6 h GLN 216 Ca -0.19 -0.01 -0.44 0.00 0.77 0.00 0.00 58.65 58.78 1pd6 h GLN 216 Cb 1.07 -0.04 -0.36 0.00 0.21 0.00 0.00 27.48 28.36 1pd6 h GLN 216 CO 0.79 0.11 -0.77 0.21 -1.93 0.00 0.00 178.83 177.23 1pd6 s LYS 217 N -6.08 0.84 0.01 1.69 2.20 0.57 -4.95 119.74 114.03 1pd6 s LYS 217 Ca -0.13 -0.03 -0.17 0.00 -0.36 0.00 0.00 55.97 55.29 1pd6 s LYS 217 Cb 0.22 -1.03 -0.06 0.00 -1.51 0.00 0.00 37.83 35.45 1pd6 s LYS 217 CO 0.75 -0.22 0.47 0.21 -0.36 0.00 0.00 175.35 176.20 1pd6 s LYS 218 N 1.55 4.05 1.11 4.03 2.20 -1.26 0.36 119.74 131.79 1pd6 s LYS 218 Ca -0.01 0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 56.00 1pd6 s LYS 218 Cb -0.13 -3.25 0.26 0.00 -1.51 0.00 0.00 37.83 33.20 1pd6 s LYS 218 CO -0.04 0.63 1.05 -1.17 -0.36 0.00 0.00 175.35 175.46 1pd6 s LEU 219 N -0.93 1.29 0.23 5.43 2.96 -1.17 -4.86 118.68 121.62 1pd6 s LEU 219 Ca 0.26 1.71 -0.29 0.00 -0.22 0.00 0.00 54.13 55.58 1pd6 s LEU 219 Cb -0.17 -3.71 -0.16 0.00 0.50 0.00 0.00 46.19 42.65 1pd6 s LEU 219 CO 0.15 -4.01 0.88 -1.84 -1.32 0.00 0.00 176.35 170.21 1pd6 n GLU 220 N -4.80 0.82 -0.05 1.98 0.28 -1.26 -4.71 120.64 112.89 1pd6 n GLU 220 Ca 0.05 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1pd6 n GLU 220 Cb 0.54 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.84 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 1.03 0.24 -3.17 3.44 -0.02 -1.26 -3.90 135.00 131.36 1pd6 n PRO 221 Ca 0.14 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1pd6 n PRO 221 Cb 0.27 -1.38 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.07 -2.52 -0.04 3.55 0.00 -1.24 0.25 121.76 122.83 1pd6 s ALA 222 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 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 -2.14 1.07 0.71 0.00 0.00 0.00 175.76 175.39 1pd6 s TYR 223 N 2.10 3.48 -0.55 0.00 1.51 0.30 -4.84 117.35 119.36 1pd6 s TYR 223 Ca 0.15 1.51 -0.09 0.00 -1.01 0.00 0.00 57.07 57.62 1pd6 s TYR 223 Cb -0.05 -3.25 0.14 0.00 -0.11 0.00 0.00 41.96 38.69 1pd6 s TYR 223 CO -0.12 -0.53 0.43 -0.65 -1.11 0.00 0.00 175.55 173.56 1pd6 s GLN 224 N 1.62 2.68 0.20 -0.62 -0.21 -1.25 0.40 119.66 122.48 1pd6 s GLN 224 Ca 0.52 -1.96 -0.30 0.00 0.02 0.00 0.00 55.36 53.64 1pd6 s GLN 224 Cb -0.22 -4.00 -0.08 0.00 1.00 0.00 0.00 33.01 29.71 1pd6 s GLN 224 CO 0.23 -1.22 1.21 0.54 -2.12 0.00 0.00 175.29 173.94 1pd6 s VAL 225 N 1.02 3.49 -0.52 1.09 0.11 0.19 -4.75 120.40 121.04 1pd6 s VAL 225 Ca 0.09 1.27 -0.22 0.00 -2.93 0.00 0.00 61.98 60.19 1pd6 s VAL 225 Cb -0.24 -3.81 0.04 0.00 -1.53 0.00 0.00 36.38 30.85 1pd6 s VAL 225 CO -0.02 0.21 0.79 -0.55 -3.33 0.00 0.00 175.10 172.20 1pd6 s SER 226 N 0.05 6.31 -0.22 3.54 0.15 -1.26 0.12 113.70 122.39 1pd6 s SER 226 Ca 0.52 -0.52 -0.42 0.00 0.70 0.00 0.00 55.95 56.23 1pd6 s SER 226 Cb -0.33 -2.37 -0.19 0.00 -1.71 0.00 0.00 66.02 61.42 1pd6 s SER 226 CO 0.38 -1.04 1.41 1.17 1.20 0.00 0.00 173.24 176.36 1pd6 n LYS 227 N 6.83 0.33 -0.38 5.44 4.81 0.19 0.06 118.16 135.45 1pd6 n LYS 227 Ca -0.01 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1pd6 n LYS 227 Cb 0.47 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.85 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 3.00 1.44 0.41 3.14 0.00 -1.26 -4.74 105.19 107.17 1pd6 n GLY 228 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.00 0.00 -1.85 1.61 8.25 0.11 -4.87 115.22 116.47 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 0.00 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.01 -3.11 -3.15 -0.41 5.02 -1.22 -4.93 118.16 110.34 1pd6 n LYS 230 Ca 0.19 2.46 -0.39 0.00 -2.02 0.00 0.00 58.31 58.55 1pd6 n LYS 230 Cb 0.33 -3.09 -0.05 0.00 -0.02 0.00 0.00 35.03 32.20 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 -0.37 4.93 -0.13 -0.18 2.07 0.51 -4.77 121.20 123.27 1pd6 s ILE 231 Ca -0.02 1.32 -0.05 0.00 -1.41 0.00 0.00 60.65 60.49 1pd6 s ILE 231 Cb 0.00 -3.97 -0.04 0.00 0.13 0.00 0.00 42.46 38.58 1pd6 s ILE 231 CO 0.05 0.37 0.05 -0.13 -1.91 0.00 0.00 174.94 173.37 1pd6 s ARG 232 N 0.08 3.44 -0.79 3.50 3.00 -1.26 0.12 118.95 127.04 1pd6 s ARG 232 Ca 0.33 -0.32 -0.15 0.00 0.00 0.00 0.00 55.73 55.59 1pd6 s ARG 232 Cb -0.18 -3.03 0.19 0.00 0.00 0.00 0.00 34.95 31.93 1pd6 s ARG 232 CO 0.18 0.57 0.78 -0.51 0.00 0.00 0.00 175.30 176.32 1pd6 s LEU 233 N -0.49 6.39 -0.05 2.53 1.02 0.34 -4.80 118.68 123.62 1pd6 s LEU 233 Ca 0.10 -2.42 -0.22 0.00 0.02 0.00 0.00 54.13 51.61 1pd6 s LEU 233 Cb -0.12 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1pd6 s LEU 233 CO 0.02 -0.70 0.63 -0.89 0.02 0.00 0.00 176.35 175.43 1pd6 s THR 234 N 0.82 5.01 0.04 5.49 2.01 -1.26 0.42 115.64 128.17 1pd6 s THR 234 Ca 0.18 1.31 -0.05 0.00 0.31 0.00 0.00 61.69 63.43 1pd6 s THR 234 Cb -0.13 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 1pd6 s THR 234 CO -0.07 0.32 0.09 0.68 -0.69 0.00 0.00 174.62 174.96 1pd6 s VAL 235 N 0.44 0.13 -0.46 3.82 -7.23 0.26 -3.02 120.40 114.33 1pd6 s VAL 235 Ca 0.34 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 59.23 1pd6 s VAL 235 Cb -0.18 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 35.94 1pd6 s VAL 235 CO 0.17 -0.59 0.62 -0.70 -0.31 0.00 0.00 175.10 174.29 1pd6 s GLU 236 N -2.53 3.21 0.50 4.82 2.12 0.16 0.63 118.70 127.61 1pd6 s GLU 236 Ca -0.06 -0.56 -0.20 0.00 0.36 0.00 0.00 54.97 54.51 1pd6 s GLU 236 Cb -0.02 -4.00 -0.07 0.00 0.26 0.00 0.00 34.13 30.31 1pd6 s GLU 236 CO -0.04 -1.07 1.10 -1.17 -0.54 0.00 0.00 175.26 173.54 1pd6 s LEU 237 N 2.73 3.84 0.11 2.70 2.96 -1.13 0.64 118.68 130.53 1pd6 s LEU 237 Ca 0.19 2.09 0.19 0.00 -0.22 0.00 0.00 54.13 56.39 1pd6 s LEU 237 Cb -0.16 -4.51 -0.09 0.00 0.50 0.00 0.00 46.19 41.93 1pd6 s LEU 237 CO 0.16 -0.98 0.89 0.00 -1.32 0.00 0.00 176.35 175.10 1pd6 n ALA 238 N -1.01 2.18 0.02 5.97 0.00 0.20 -4.20 120.51 123.68 1pd6 n ALA 238 Ca 0.10 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.90 1pd6 n ALA 238 Cb 0.51 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 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 0.00 0.45 0.00 0.00 5.19 -1.91 -3.48 116.42 116.68 1pd6 h ASP 239 Ca -0.10 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.39 1pd6 h ASP 239 Cb 1.35 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1pd6 h ASP 239 CO 0.03 1.81 0.00 1.41 -3.12 0.00 0.00 179.24 179.37 1pd6 n HIS 240 N -3.50 0.00 -1.75 4.55 8.25 -1.26 -4.37 115.22 117.14 1pd6 n HIS 240 Ca -0.29 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.86 1pd6 n HIS 240 Cb 1.06 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.21 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1pd6 n ASP 241 N 2.91 6.44 -4.50 0.41 5.68 -1.26 -4.69 116.55 121.53 1pd6 n ASP 241 Ca 0.00 -3.78 -0.31 0.00 -0.50 0.00 0.00 54.79 50.20 1pd6 n ASP 241 Cb 0.00 -0.72 -0.12 0.00 -1.14 0.00 0.00 41.12 39.14 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pd6 s ALA 242 N -3.75 2.73 -0.15 2.12 0.00 -1.26 -5.07 121.76 116.38 1pd6 s ALA 242 Ca 0.57 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1pd6 s ALA 242 Cb 0.46 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1pd6 s ALA 242 CO -0.06 0.59 1.54 -1.21 0.00 0.00 0.00 175.76 176.61 1pd6 s GLU 243 N -1.38 4.04 -0.13 0.00 2.02 -1.26 -4.97 118.70 117.02 1pd6 s GLU 243 Ca 0.15 1.84 -0.15 0.00 0.02 0.00 0.00 54.97 56.83 1pd6 s GLU 243 Cb -0.11 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.13 1pd6 s GLU 243 CO 0.06 -0.99 0.35 0.14 0.02 0.00 0.00 175.26 174.84 1pd6 s VAL 244 N 4.35 5.26 0.10 2.63 -7.23 -1.26 -4.77 120.40 119.47 1pd6 s VAL 244 Ca 0.68 0.67 0.04 0.00 -1.81 0.00 0.00 61.98 61.56 1pd6 s VAL 244 Cb -0.27 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 1pd6 s VAL 244 CO 0.26 0.39 0.09 -0.54 -0.31 0.00 0.00 175.10 174.98 1pd6 s LYS 245 N 0.34 2.86 0.29 4.82 3.01 0.13 -4.55 119.74 126.64 1pd6 s LYS 245 Ca 0.20 -0.74 0.04 0.00 -1.01 0.00 0.00 55.97 54.45 1pd6 s LYS 245 Cb -0.14 -2.69 -0.06 0.00 -1.01 0.00 0.00 37.83 33.93 1pd6 s LYS 245 CO 0.06 0.55 0.03 -1.58 0.51 0.00 0.00 175.35 174.92 1pd6 s TRP 246 N -1.47 1.82 -0.07 3.18 0.52 0.27 0.78 118.94 123.97 1pd6 s TRP 246 Ca 0.29 -0.93 0.03 0.00 0.02 0.00 0.00 56.10 55.52 1pd6 s TRP 246 Cb -0.12 -1.13 0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1pd6 s TRP 246 CO 0.22 0.00 -0.17 -0.51 0.02 0.00 0.00 176.95 176.51 1pd6 s LEU 247 N -3.42 1.85 0.26 2.99 2.01 0.30 0.11 118.68 122.78 1pd6 s LEU 247 Ca 0.34 -0.39 -0.11 0.00 0.01 0.00 0.00 54.13 53.97 1pd6 s LEU 247 Cb 0.07 -1.05 -0.07 0.00 0.01 0.00 0.00 46.19 45.15 1pd6 s LEU 247 CO 0.13 0.10 0.60 -1.59 1.01 0.00 0.00 176.35 176.60 1pd6 s LYS 248 N 0.42 3.84 -0.75 1.70 -2.85 0.29 0.14 119.74 122.53 1pd6 s LYS 248 Ca -0.14 0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 54.89 1pd6 s LYS 248 Cb -0.16 -2.58 -0.19 0.00 -2.06 0.00 0.00 37.83 32.84 1pd6 s LYS 248 CO 0.05 0.26 2.23 -1.71 0.10 0.00 0.00 175.35 176.27 1pd6 n ASN 249 N -0.29 0.37 0.00 0.03 2.85 0.19 0.24 115.26 118.65 1pd6 n ASN 249 Ca 0.01 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1pd6 n ASN 249 Cb 0.53 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 40.75 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 5.95 1.91 3.86 8.20 0.00 -1.26 -4.99 105.19 118.86 1pd6 n GLY 250 Ca 0.55 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 3.07 0.19 1.61 -0.21 0.14 -5.09 119.66 119.37 1pd6 s GLN 251 Ca 0.00 -0.94 -0.26 0.00 0.02 0.00 0.00 55.36 54.18 1pd6 s GLN 251 Cb 0.00 -2.67 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 1pd6 s GLN 251 CO 0.00 0.42 0.81 -1.21 -2.12 0.00 0.00 175.29 173.19 1pd6 s GLU 252 N -3.77 4.61 -0.33 2.91 8.01 -1.26 0.11 118.70 128.97 1pd6 s GLU 252 Ca 0.33 1.21 -0.03 0.00 0.01 0.00 0.00 54.97 56.49 1pd6 s GLU 252 Cb -0.08 -3.24 0.05 0.00 -4.31 0.00 0.00 34.13 26.55 1pd6 s GLU 252 CO 0.26 0.55 0.06 0.42 0.01 0.00 0.00 175.26 176.56 1pd6 s ILE 253 N -1.18 3.29 0.06 -1.63 1.01 0.30 -4.62 121.20 118.43 1pd6 s ILE 253 Ca 0.37 -1.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 1pd6 s ILE 253 Cb -0.23 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1pd6 s ILE 253 CO 0.27 -0.20 0.76 -1.10 0.00 0.00 0.00 174.94 174.67 1pd6 s GLN 254 N 1.29 4.50 0.30 2.79 1.11 -1.26 -0.57 119.66 127.82 1pd6 s GLN 254 Ca -0.03 1.07 -0.29 0.00 0.01 0.00 0.00 55.36 56.12 1pd6 s GLN 254 Cb -0.20 -3.34 -0.11 0.00 -1.01 0.00 0.00 33.01 28.35 1pd6 s GLN 254 CO -0.00 0.34 1.46 1.41 0.01 0.00 0.00 175.29 178.51 1pd6 s MET 255 N -0.27 4.21 0.00 2.91 1.75 -1.26 -4.79 119.30 121.86 1pd6 s MET 255 Ca 0.38 2.41 0.00 0.00 -1.25 0.00 0.00 55.69 57.23 1pd6 s MET 255 Cb -0.21 -3.05 0.00 0.00 2.84 0.00 0.00 34.83 34.41 1pd6 s MET 255 CO 0.23 -0.45 0.00 0.45 -0.65 0.00 0.00 175.02 174.60 1pd6 n SER 256 N 1.59 0.00 -1.63 1.11 2.88 0.39 -5.04 113.62 112.93 1pd6 n SER 256 Ca 0.04 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.62 1pd6 n SER 256 Cb 0.40 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.89 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 1.46 2.09 0.46 0.00 -1.26 -3.84 105.19 104.10 1pd6 n GLY 257 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1pd6 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pd6 n SER 258 N 0.22 -1.73 -4.91 1.61 3.41 -1.26 -4.97 113.62 105.99 1pd6 n SER 258 Ca 0.08 0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 58.92 1pd6 n SER 258 Cb 1.07 1.75 -0.05 0.00 -0.26 0.00 0.00 64.21 66.72 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1pd6 s LYS 259 N -2.00 3.47 -1.13 4.33 -0.14 -1.26 -3.40 119.74 119.60 1pd6 s LYS 259 Ca 0.00 -0.30 -0.13 0.00 -1.36 0.00 0.00 55.97 54.17 1pd6 s LYS 259 Cb 0.00 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 1pd6 s LYS 259 CO 0.00 0.64 0.82 0.66 -0.76 0.00 0.00 175.35 176.71 1pd6 n TYR 260 N 0.73 -2.08 -2.93 3.18 4.01 -1.23 -3.61 117.16 115.23 1pd6 n TYR 260 Ca -0.09 0.63 -0.40 0.00 -0.16 0.00 0.00 57.90 57.88 1pd6 n TYR 260 Cb 0.52 -3.78 -0.05 0.00 -0.31 0.00 0.00 39.34 35.72 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 4.54 0.11 -0.72 1.01 0.28 -0.46 121.20 122.49 1pd6 s ILE 261 Ca 0.41 1.75 -0.26 0.00 0.00 0.00 0.00 60.65 62.55 1pd6 s ILE 261 Cb -0.11 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.12 1pd6 s ILE 261 CO 0.82 0.42 0.80 0.72 0.00 0.00 0.00 174.94 177.70 1pd6 s PHE 262 N -0.46 3.83 -0.20 3.97 -0.12 -1.25 0.15 117.98 123.89 1pd6 s PHE 262 Ca 0.39 1.60 -0.08 0.00 -0.05 0.00 0.00 56.93 58.79 1pd6 s PHE 262 Cb -0.22 -2.84 0.08 0.00 -0.63 0.00 0.00 43.02 39.42 1pd6 s PHE 262 CO 0.26 0.37 0.44 -2.00 -0.05 0.00 0.00 175.22 174.23 1pd6 s GLU 263 N -0.54 0.36 -0.13 1.99 2.12 0.56 -4.85 118.70 118.21 1pd6 s GLU 263 Ca 0.39 1.01 0.01 0.00 0.36 0.00 0.00 54.97 56.73 1pd6 s GLU 263 Cb -0.22 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.43 1pd6 s GLU 263 CO 0.26 -0.22 -0.16 0.45 -0.54 0.00 0.00 175.26 175.04 1pd6 s SER 264 N 2.32 3.69 -0.28 -1.70 0.15 -1.26 0.12 113.70 116.74 1pd6 s SER 264 Ca -0.04 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1pd6 s SER 264 Cb -0.11 -1.55 0.08 0.00 -1.71 0.00 0.00 66.02 62.73 1pd6 s SER 264 CO -0.13 0.14 0.00 -0.63 1.20 0.00 0.00 173.24 173.82 1pd6 s ILE 265 N 0.46 1.64 -1.24 6.45 1.09 0.21 -4.86 121.20 124.96 1pd6 s ILE 265 Ca -0.12 -1.59 -0.15 0.00 -1.10 0.00 0.00 60.65 57.69 1pd6 s ILE 265 Cb -0.16 -2.05 -0.00 0.00 -1.06 0.00 0.00 42.46 39.19 1pd6 s ILE 265 CO 0.05 -0.35 0.66 0.61 -0.10 0.00 0.00 174.94 175.81 1pd6 n GLY 266 N 4.58 -0.71 4.14 6.18 0.00 -1.26 -0.07 105.19 118.05 1pd6 n GLY 266 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.34 0.00 -1.81 4.61 0.00 -1.26 -4.91 120.51 112.79 1pd6 n ALA 267 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 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 3.06 0.25 0.00 1.02 0.90 -2.85 119.74 122.11 1pd6 s LYS 268 Ca 0.00 1.57 -0.25 0.00 0.02 0.00 0.00 55.97 57.31 1pd6 s LYS 268 Cb 0.00 -4.32 -0.09 0.00 -0.52 0.00 0.00 37.83 32.90 1pd6 s LYS 268 CO 0.00 -2.19 0.85 0.50 -0.92 0.00 0.00 175.35 173.60 1pd6 s ARG 269 N 6.33 4.56 -0.05 1.68 6.06 0.21 0.64 118.95 138.37 1pd6 s ARG 269 Ca 0.88 1.21 0.01 0.00 -2.50 0.00 0.00 55.73 55.33 1pd6 s ARG 269 Cb -0.25 -3.02 0.02 0.00 0.06 0.00 0.00 34.95 31.76 1pd6 s ARG 269 CO 0.32 0.42 -0.04 0.99 -2.50 0.00 0.00 175.30 174.50 1pd6 s THR 270 N -1.40 0.50 -0.57 4.11 2.01 0.33 0.89 115.64 121.52 1pd6 s THR 270 Ca 0.43 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.16 1pd6 s THR 270 Cb -0.21 -0.54 0.09 0.00 0.01 0.00 0.00 72.50 71.85 1pd6 s THR 270 CO 0.25 0.22 0.68 -0.22 -0.69 0.00 0.00 174.62 174.87 1pd6 s LEU 271 N 1.03 5.27 -0.47 4.42 1.98 0.17 -0.32 118.68 130.76 1pd6 s LEU 271 Ca -0.09 -1.29 -0.29 0.00 -2.89 0.00 0.00 54.13 49.57 1pd6 s LEU 271 Cb -0.14 -2.34 0.02 0.00 0.66 0.00 0.00 46.19 44.39 1pd6 s LEU 271 CO -0.01 -1.05 1.29 -0.89 -1.89 0.00 0.00 176.35 173.80 1pd6 s THR 272 N 2.67 4.01 -0.24 3.68 2.01 0.39 0.13 115.64 128.29 1pd6 s THR 272 Ca 0.12 1.01 -0.09 0.00 0.31 0.00 0.00 61.69 63.04 1pd6 s THR 272 Cb -0.23 -4.43 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 1pd6 s THR 272 CO 0.08 -0.95 0.13 -0.63 -0.69 0.00 0.00 174.62 172.55 1pd6 s ILE 273 N 5.10 5.01 -0.01 1.82 1.01 0.32 0.10 121.20 134.55 1pd6 s ILE 273 Ca 0.54 0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.29 1pd6 s ILE 273 Cb -0.10 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1pd6 s ILE 273 CO 0.31 0.34 -0.11 -0.55 0.00 0.00 0.00 174.94 174.93 1pd6 s SER 274 N 1.22 4.30 -0.91 3.58 0.15 -1.22 -0.36 113.70 120.47 1pd6 s SER 274 Ca 0.06 -0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.47 1pd6 s SER 274 Cb -0.14 -0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 63.20 1pd6 s SER 274 CO 0.05 0.30 0.81 0.00 1.20 0.00 0.00 173.24 175.60 1pd6 n GLN 275 N 1.80 -1.77 -2.89 5.44 6.02 -1.26 -4.58 117.38 120.15 1pd6 n GLN 275 Ca -0.16 1.14 -0.12 0.00 -0.01 0.00 0.00 57.00 57.85 1pd6 n GLN 275 Cb 0.52 -5.68 0.04 0.00 1.02 0.00 0.00 30.24 26.15 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 0.12 0.00 -2.84 0.00 3.41 -1.26 -4.57 113.62 108.48 1pd6 n SER 277 Ca 0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.57 1pd6 n SER 277 Cb 0.73 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.63 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 4.12 0.00 1.04 7.99 -1.26 -2.79 117.00 126.10 1pd6 n LEU 278 Ca 0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 56.01 53.47 1pd6 n LEU 278 Cb 0.00 -0.97 0.00 0.00 -0.11 0.00 0.00 43.42 42.34 1pd6 n LEU 278 CO 0.00 0.61 0.00 0.00 -1.51 0.00 0.00 177.39 176.49 1pd6 n ALA 279 N 3.70 0.00 1.62 -1.18 0.00 -1.26 -4.90 120.51 118.49 1pd6 n ALA 279 Ca 0.36 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.94 1pd6 n ALA 279 Cb 0.26 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.50 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 -1.79 0.00 -4.57 0.00 9.92 -1.12 -4.83 116.55 114.16 1pd6 n ASP 280 Ca 0.00 -0.61 -0.50 0.00 -0.53 0.00 0.00 54.79 53.15 1pd6 n ASP 280 Cb 0.00 -0.10 -0.06 0.00 -0.64 0.00 0.00 41.12 40.32 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 -1.10 2.71 0.00 -2.24 -0.08 -1.25 -4.59 116.55 109.99 1pd6 n ASP 281 Ca 0.18 0.66 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 1pd6 n ASP 281 Cb 0.14 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.29 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 8.43 0.00 -3.60 -1.67 0.00 0.14 -4.99 120.51 118.82 1pd6 n ALA 282 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 1pd6 n ALA 282 Cb 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.92 -0.26 0.00 0.00 -1.26 0.10 121.76 118.42 1pd6 s ALA 283 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1pd6 s ALA 283 Cb 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.38 1pd6 s ALA 283 CO 0.00 -0.23 -0.10 0.71 0.00 0.00 0.00 175.76 176.14 1pd6 s TYR 284 N 1.09 3.22 0.73 0.00 1.51 0.30 0.54 117.35 124.74 1pd6 s TYR 284 Ca -0.07 -2.19 -0.11 0.00 -1.01 0.00 0.00 57.07 53.68 1pd6 s TYR 284 Cb -0.07 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1pd6 s TYR 284 CO -0.09 -0.86 1.11 -0.65 -1.11 0.00 0.00 175.55 173.95 1pd6 s GLN 285 N 1.14 2.57 -0.05 -0.62 1.11 0.38 -3.19 119.66 120.99 1pd6 s GLN 285 Ca -0.07 0.31 0.05 0.00 0.01 0.00 0.00 55.36 55.66 1pd6 s GLN 285 Cb -0.19 -2.01 -0.01 0.00 -1.01 0.00 0.00 33.01 29.79 1pd6 s GLN 285 CO -0.05 -1.20 -0.19 0.00 0.01 0.00 0.00 175.29 173.85 1pd6 s VAL 287 N -0.03 -0.02 -0.11 0.00 -7.23 0.23 0.65 120.40 113.89 1pd6 s VAL 287 Ca -0.03 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.19 1pd6 s VAL 287 Cb -0.12 -0.20 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1pd6 s VAL 287 CO 0.03 0.03 0.00 -0.69 -0.31 0.00 0.00 175.10 174.15 1pd6 s VAL 288 N 0.48 0.49 0.00 1.32 1.01 -0.75 0.17 120.40 123.12 1pd6 s VAL 288 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1pd6 s VAL 288 Cb -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1pd6 s VAL 288 CO -0.02 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1pd6 n GLY 289 N 5.10 1.18 0.00 4.51 0.00 -1.26 -2.93 105.19 111.78 1pd6 n GLY 289 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.02 3.69 -0.02 0.00 -1.26 -5.12 105.19 102.49 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 -0.48 4.15 -0.01 1.61 2.02 -1.15 -4.97 118.70 119.87 1pd6 s GLU 291 Ca 0.00 2.52 0.06 0.00 0.02 0.00 0.00 54.97 57.57 1pd6 s GLU 291 Cb 0.00 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1pd6 s GLU 291 CO 0.00 -0.80 -0.18 -1.59 0.02 0.00 0.00 175.26 172.71 1pd6 s LYS 292 N 2.60 2.26 -0.11 1.61 -2.85 -1.24 -1.81 119.74 120.20 1pd6 s LYS 292 Ca 0.79 -0.85 0.03 0.00 -1.00 0.00 0.00 55.97 54.94 1pd6 s LYS 292 Cb -0.44 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 1pd6 s LYS 292 CO 0.35 0.58 -0.23 0.00 0.10 0.00 0.00 175.35 176.15 1pd6 s SER 294 N 0.52 7.59 -0.08 0.00 0.01 -1.19 0.44 113.70 120.99 1pd6 s SER 294 Ca -0.15 1.89 -0.05 0.00 1.31 0.00 0.00 55.95 58.95 1pd6 s SER 294 Cb -0.17 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.50 1pd6 s SER 294 CO 0.05 0.12 0.20 0.28 0.41 0.00 0.00 173.24 174.30 1pd6 s THR 295 N -0.94 -0.03 0.54 1.44 -1.32 -1.19 -4.83 115.64 109.30 1pd6 s THR 295 Ca 0.42 0.12 -0.17 0.00 -1.21 0.00 0.00 61.69 60.84 1pd6 s THR 295 Cb -0.25 -0.31 -0.06 0.00 -1.51 0.00 0.00 72.50 70.37 1pd6 s THR 295 CO 0.31 0.05 1.02 -1.61 -2.21 0.00 0.00 174.62 172.18 1pd6 s GLU 296 N 0.94 3.66 -0.18 7.08 2.02 0.14 0.11 118.70 132.47 1pd6 s GLU 296 Ca -0.07 1.16 0.00 0.00 0.02 0.00 0.00 54.97 56.08 1pd6 s GLU 296 Cb -0.08 -2.09 0.04 0.00 0.10 0.00 0.00 34.13 32.10 1pd6 s GLU 296 CO -0.05 -0.52 -0.10 -1.17 0.02 0.00 0.00 175.26 173.43 1pd6 s LEU 297 N -4.08 1.95 -0.03 1.80 2.96 0.29 0.11 118.68 121.68 1pd6 s LEU 297 Ca 0.63 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1pd6 s LEU 297 Cb -0.14 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 1pd6 s LEU 297 CO 0.30 -0.13 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.60 1pd6 s PHE 298 N 1.48 2.42 -0.20 5.38 0.40 0.16 0.24 117.98 127.87 1pd6 s PHE 298 Ca 0.01 -0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1pd6 s PHE 298 Cb -0.15 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 1pd6 s PHE 298 CO -0.09 -0.02 0.00 0.54 0.70 0.00 0.00 175.22 176.35 1pd6 s VAL 299 N -0.56 3.95 -0.04 -0.44 0.11 -1.26 0.56 120.40 122.72 1pd6 s VAL 299 Ca 0.08 -0.31 -0.18 0.00 -2.93 0.00 0.00 61.98 58.64 1pd6 s VAL 299 Cb -0.11 -2.79 -0.05 0.00 -1.53 0.00 0.00 36.38 31.91 1pd6 s VAL 299 CO -0.00 0.43 0.51 -0.75 -3.33 0.00 0.00 175.10 171.95 1pd6 s LYS 300 N 1.02 4.22 0.00 1.54 2.20 0.33 -4.89 119.74 124.15 1pd6 s LYS 300 Ca 0.02 0.55 0.10 0.00 -0.36 0.00 0.00 55.97 56.28 1pd6 s LYS 300 Cb -0.14 -3.34 0.58 0.00 -1.51 0.00 0.00 37.83 33.41 1pd6 s LYS 300 CO 0.02 0.39 1.02 0.39 -0.36 0.00 0.00 175.35 176.81