#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 s GLU 209 N 0.00 3.95 0.00 -1.24 8.01 -1.26 -4.89 118.70 123.27 1pd6 s GLU 209 Ca 0.00 1.53 0.00 0.00 0.01 0.00 0.00 54.97 56.51 1pd6 s GLU 209 Cb 0.00 -3.92 0.00 0.00 -4.31 0.00 0.00 34.13 25.90 1pd6 s GLU 209 CO 0.00 -1.08 0.00 1.63 0.01 0.00 0.00 175.26 175.82 1pd6 n LYS 210 N 7.29 0.00 -3.36 1.61 5.02 -1.26 -4.69 118.16 122.77 1pd6 n LYS 210 Ca 0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 1pd6 n LYS 210 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.38 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1pd6 s LYS 211 N 4.99 3.05 0.00 1.97 2.47 -1.26 -3.67 119.74 127.28 1pd6 s LYS 211 Ca 0.00 -0.89 0.00 0.00 -1.56 0.00 0.00 55.97 53.52 1pd6 s LYS 211 Cb 0.00 -3.99 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 1pd6 s LYS 211 CO 0.00 -0.86 0.00 0.43 0.16 0.00 0.00 175.35 175.08 1pd6 n SER 212 N 5.47 0.00 -1.43 1.43 7.64 -1.26 -5.09 113.62 120.39 1pd6 n SER 212 Ca -0.09 0.00 0.18 0.00 1.01 0.00 0.00 58.87 59.98 1pd6 n SER 212 Cb 0.47 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.02 0.44 -2.24 -1.26 -4.26 114.28 106.98 1pd6 n THR 213 Ca 0.00 0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 62.24 1pd6 n THR 213 Cb 0.00 -0.96 0.16 0.00 -2.10 0.00 0.00 70.33 67.43 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 -3.32 3.48 -3.01 6.98 0.00 -1.26 -4.67 120.51 118.70 1pd6 n ALA 214 Ca -0.04 -1.10 -0.45 0.00 0.00 0.00 0.00 53.44 51.85 1pd6 n ALA 214 Cb 0.66 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.77 3.13 0.23 0.00 0.40 -1.26 0.11 117.98 118.82 1pd6 s PHE 215 Ca 0.27 -0.93 -0.16 0.00 -0.60 0.00 0.00 56.93 55.51 1pd6 s PHE 215 Cb 0.21 -3.63 0.25 0.00 0.51 0.00 0.00 43.02 40.37 1pd6 s PHE 215 CO 0.07 -1.04 1.57 0.37 0.70 0.00 0.00 175.22 176.89 1pd6 h GLN 216 N 8.96 -0.05 -3.82 0.44 4.15 -0.20 -3.36 115.11 121.24 1pd6 h GLN 216 Ca -0.29 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.71 1pd6 h GLN 216 Cb 1.10 0.01 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 1.00 -0.03 -0.77 0.21 -1.93 0.00 0.00 178.83 177.31 1pd6 s LYS 217 N -6.06 0.69 0.23 1.69 2.20 0.94 -4.95 119.74 114.47 1pd6 s LYS 217 Ca -0.14 0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 55.27 1pd6 s LYS 217 Cb 0.20 -0.93 -0.09 0.00 -1.51 0.00 0.00 37.83 35.51 1pd6 s LYS 217 CO 0.72 -0.23 0.79 0.21 -0.36 0.00 0.00 175.35 176.49 1pd6 s LYS 218 N 1.59 4.42 1.07 4.03 2.20 -1.26 0.58 119.74 132.38 1pd6 s LYS 218 Ca -0.01 1.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.54 1pd6 s LYS 218 Cb -0.13 -2.97 0.23 0.00 -1.51 0.00 0.00 37.83 33.45 1pd6 s LYS 218 CO -0.04 0.42 1.06 -0.51 -0.36 0.00 0.00 175.35 175.93 1pd6 s LEU 219 N -1.75 1.36 0.34 5.43 2.01 -1.17 -4.89 118.68 120.00 1pd6 s LEU 219 Ca 0.42 1.52 -0.25 0.00 0.01 0.00 0.00 54.13 55.83 1pd6 s LEU 219 Cb -0.19 -3.59 -0.14 0.00 0.01 0.00 0.00 46.19 42.28 1pd6 s LEU 219 CO 0.23 -3.69 0.64 -1.84 1.01 0.00 0.00 176.35 172.69 1pd6 n GLU 220 N -4.58 0.62 -0.01 1.70 0.28 -1.26 -4.74 120.64 112.65 1pd6 n GLU 220 Ca 0.05 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 1pd6 n GLU 220 Cb 0.55 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.97 1pd6 n GLU 220 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1pd6 n PRO 221 N 0.76 0.35 -3.20 3.44 -0.04 -1.26 -3.90 135.00 131.15 1pd6 n PRO 221 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1pd6 n PRO 221 Cb 0.34 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pd6 s ALA 222 N 0.68 -0.70 0.06 0.55 0.00 -1.21 0.12 121.76 121.26 1pd6 s ALA 222 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1pd6 s ALA 222 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1pd6 s ALA 222 CO 0.00 -2.14 1.01 0.71 0.00 0.00 0.00 175.76 175.34 1pd6 s TYR 223 N 1.03 3.68 -0.35 0.00 1.51 0.18 -4.83 117.35 118.58 1pd6 s TYR 223 Ca 0.24 1.68 -0.07 0.00 -1.01 0.00 0.00 57.07 57.91 1pd6 s TYR 223 Cb -0.06 -3.15 0.05 0.00 -0.11 0.00 0.00 41.96 38.69 1pd6 s TYR 223 CO -0.07 -0.14 0.13 -0.65 -1.11 0.00 0.00 175.55 173.72 1pd6 s GLN 224 N 0.55 2.60 0.10 -0.62 -0.21 -1.23 0.88 119.66 121.73 1pd6 s GLN 224 Ca 0.51 -1.24 -0.31 0.00 0.02 0.00 0.00 55.36 54.34 1pd6 s GLN 224 Cb -0.24 -3.52 -0.09 0.00 1.00 0.00 0.00 33.01 30.17 1pd6 s GLN 224 CO 0.29 -0.72 1.58 0.08 -2.12 0.00 0.00 175.29 174.40 1pd6 s VAL 225 N 1.40 2.96 -0.61 1.09 1.01 0.27 -4.68 120.40 121.84 1pd6 s VAL 225 Ca -0.00 0.55 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 1pd6 s VAL 225 Cb -0.20 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1pd6 s VAL 225 CO 0.03 0.02 1.43 -0.55 0.00 0.00 0.00 175.10 176.03 1pd6 s SER 226 N 1.79 6.04 -0.29 3.32 0.15 -1.26 0.15 113.70 123.60 1pd6 s SER 226 Ca 0.71 0.12 -0.42 0.00 0.70 0.00 0.00 55.95 57.06 1pd6 s SER 226 Cb -0.40 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.19 1pd6 s SER 226 CO 0.31 -1.81 1.63 2.29 1.20 0.00 0.00 173.24 176.86 1pd6 n LYS 227 N 8.88 0.76 -0.72 5.44 2.85 0.21 0.21 118.16 135.79 1pd6 n LYS 227 Ca 0.11 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 1pd6 n LYS 227 Cb 0.49 -1.90 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 3.84 0.33 0.70 2.58 0.00 -1.26 -4.73 105.19 106.65 1pd6 n GLY 228 Ca 0.27 0.00 0.12 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 -2.05 0.12 -1.57 1.61 8.25 0.13 -4.81 115.22 116.91 1pd6 n HIS 229 Ca 0.00 -0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1pd6 n HIS 229 Cb 0.04 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 0.67 -1.95 -3.10 -0.41 5.02 -1.21 -4.93 118.16 112.25 1pd6 n LYS 230 Ca 0.17 1.73 -0.39 0.00 -2.02 0.00 0.00 58.31 57.80 1pd6 n LYS 230 Cb 0.44 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.21 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 -0.23 4.58 -0.14 -0.18 2.07 0.06 -4.73 121.20 122.63 1pd6 s ILE 231 Ca -0.02 1.50 -0.06 0.00 -1.41 0.00 0.00 60.65 60.66 1pd6 s ILE 231 Cb 0.00 -4.04 -0.04 0.00 0.13 0.00 0.00 42.46 38.51 1pd6 s ILE 231 CO 0.04 0.51 0.07 -0.13 -1.91 0.00 0.00 174.94 173.53 1pd6 s ARG 232 N -0.93 3.54 -0.74 3.50 0.52 -1.25 0.12 118.95 123.71 1pd6 s ARG 232 Ca 0.33 -0.28 -0.14 0.00 -0.52 0.00 0.00 55.73 55.12 1pd6 s ARG 232 Cb -0.21 -3.10 0.19 0.00 0.52 0.00 0.00 34.95 32.35 1pd6 s ARG 232 CO 0.23 0.56 0.67 -0.51 0.02 0.00 0.00 175.30 176.27 1pd6 s LEU 233 N -0.44 6.52 0.05 2.53 1.02 0.35 -4.77 118.68 123.95 1pd6 s LEU 233 Ca 0.10 -2.45 -0.21 0.00 0.02 0.00 0.00 54.13 51.59 1pd6 s LEU 233 Cb -0.12 -2.19 -0.06 0.00 0.02 0.00 0.00 46.19 43.84 1pd6 s LEU 233 CO 0.02 -0.64 0.62 -0.89 0.02 0.00 0.00 176.35 175.48 1pd6 s THR 234 N 0.54 4.77 0.04 5.49 2.01 -1.26 0.51 115.64 127.74 1pd6 s THR 234 Ca 0.14 1.32 -0.13 0.00 0.31 0.00 0.00 61.69 63.33 1pd6 s THR 234 Cb -0.16 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.41 1pd6 s THR 234 CO -0.05 0.48 0.27 0.68 -0.69 0.00 0.00 174.62 175.31 1pd6 s VAL 235 N -0.66 0.09 -0.35 3.82 -7.23 0.21 -3.04 120.40 113.23 1pd6 s VAL 235 Ca 0.31 -0.72 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1pd6 s VAL 235 Cb -0.19 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.85 1pd6 s VAL 235 CO 0.19 -0.40 0.51 -0.70 -0.31 0.00 0.00 175.10 174.40 1pd6 s GLU 236 N -2.43 3.60 0.51 4.82 2.12 0.20 0.87 118.70 128.39 1pd6 s GLU 236 Ca -0.06 -0.18 -0.18 0.00 0.36 0.00 0.00 54.97 54.91 1pd6 s GLU 236 Cb -0.01 -3.82 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 1pd6 s GLU 236 CO -0.03 -0.66 1.00 -0.51 -0.54 0.00 0.00 175.26 174.53 1pd6 s LEU 237 N 2.39 3.68 -0.06 2.70 1.43 -1.15 0.42 118.68 128.09 1pd6 s LEU 237 Ca 0.19 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1pd6 s LEU 237 Cb -0.15 -4.53 -0.26 0.00 0.03 0.00 0.00 46.19 41.28 1pd6 s LEU 237 CO 0.13 -0.69 0.61 0.00 0.23 0.00 0.00 176.35 176.63 1pd6 h ALA 238 N 1.07 0.48 -0.48 4.21 0.00 0.44 -3.35 119.26 121.61 1pd6 h ALA 238 Ca -0.47 -1.32 -0.13 0.00 0.00 0.00 0.00 54.91 52.98 1pd6 h ALA 238 Cb 1.20 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1pd6 h ALA 238 CO 0.60 1.34 -0.22 -0.44 0.00 0.00 0.00 179.25 180.53 1pd6 h ASP 239 N 0.05 1.04 0.00 0.00 3.32 -1.90 -3.47 116.42 115.46 1pd6 h ASP 239 Ca -0.33 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.33 1pd6 h ASP 239 Cb 2.02 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1pd6 h ASP 239 CO 0.11 1.20 0.00 1.41 -1.72 0.00 0.00 179.24 180.24 1pd6 n HIS 240 N -4.11 0.00 -3.15 4.55 8.25 -1.26 -4.47 115.22 115.03 1pd6 n HIS 240 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1pd6 n HIS 240 Cb 0.46 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 2.18 1.42 -4.21 0.41 2.03 -1.26 -4.03 116.55 113.09 1pd6 n ASP 241 Ca 0.00 -3.10 -0.14 0.00 0.52 0.00 0.00 54.79 52.07 1pd6 n ASP 241 Cb 0.00 -0.61 -0.10 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 -2.49 1.25 -0.11 -1.67 0.00 -1.26 -5.10 121.76 112.37 1pd6 s ALA 242 Ca 0.41 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1pd6 s ALA 242 Cb 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1pd6 s ALA 242 CO -0.09 -0.07 1.54 -1.21 0.00 0.00 0.00 175.76 175.93 1pd6 s GLU 243 N -3.26 4.14 -0.21 0.00 8.01 -1.26 -4.98 118.70 121.14 1pd6 s GLU 243 Ca 0.11 1.97 -0.13 0.00 0.01 0.00 0.00 54.97 56.93 1pd6 s GLU 243 Cb -0.00 -3.93 -0.05 0.00 -4.31 0.00 0.00 34.13 25.84 1pd6 s GLU 243 CO -0.00 -0.87 0.27 0.14 0.01 0.00 0.00 175.26 174.80 1pd6 s VAL 244 N 4.05 5.30 0.13 2.63 -7.23 -1.26 -4.84 120.40 119.18 1pd6 s VAL 244 Ca 0.68 0.43 0.04 0.00 -1.81 0.00 0.00 61.98 61.32 1pd6 s VAL 244 Cb -0.29 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 1pd6 s VAL 244 CO 0.25 0.32 0.13 -0.54 -0.31 0.00 0.00 175.10 174.95 1pd6 s LYS 245 N 1.02 2.94 0.28 4.82 1.02 0.12 -4.88 119.74 125.07 1pd6 s LYS 245 Ca 0.13 -0.77 0.04 0.00 0.02 0.00 0.00 55.97 55.40 1pd6 s LYS 245 Cb -0.14 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1pd6 s LYS 245 CO 0.05 0.52 0.01 -1.58 -0.92 0.00 0.00 175.35 173.43 1pd6 s TRP 246 N -1.60 1.82 -0.05 3.18 0.52 0.75 0.96 118.94 124.51 1pd6 s TRP 246 Ca 0.31 -0.88 0.04 0.00 0.02 0.00 0.00 56.10 55.59 1pd6 s TRP 246 Cb -0.11 -1.11 -0.00 0.00 -1.15 0.00 0.00 33.47 31.10 1pd6 s TRP 246 CO 0.23 0.06 -0.17 -0.51 0.02 0.00 0.00 176.95 176.59 1pd6 s LEU 247 N -3.41 1.88 0.24 2.99 2.01 0.27 0.50 118.68 123.17 1pd6 s LEU 247 Ca 0.32 -0.36 -0.12 0.00 0.01 0.00 0.00 54.13 53.98 1pd6 s LEU 247 Cb 0.06 -0.98 -0.08 0.00 0.01 0.00 0.00 46.19 45.20 1pd6 s LEU 247 CO 0.12 0.13 0.60 -0.75 1.01 0.00 0.00 176.35 177.46 1pd6 s LYS 248 N 0.18 3.88 -0.73 1.70 2.20 0.39 0.18 119.74 127.54 1pd6 s LYS 248 Ca -0.07 0.40 -0.38 0.00 -0.36 0.00 0.00 55.97 55.57 1pd6 s LYS 248 Cb -0.13 -2.63 -0.20 0.00 -1.51 0.00 0.00 37.83 33.36 1pd6 s LYS 248 CO 0.03 0.30 2.40 0.27 -0.36 0.00 0.00 175.35 177.99 1pd6 n ASN 249 N -0.08 0.57 0.00 1.43 0.23 0.22 0.24 115.26 117.88 1pd6 n ASN 249 Ca 0.01 0.43 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 1pd6 n ASN 249 Cb 0.52 -0.92 0.00 0.00 -2.08 0.00 0.00 39.78 37.30 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pd6 n GLY 250 N 7.01 1.43 3.77 4.83 0.00 -1.26 -4.96 105.19 116.00 1pd6 n GLY 250 Ca 0.60 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 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 4.65 0.01 1.61 -0.21 0.14 -5.04 119.66 120.82 1pd6 s GLN 251 Ca 0.00 1.26 -0.24 0.00 0.02 0.00 0.00 55.36 56.40 1pd6 s GLN 251 Cb 0.00 -3.21 -0.05 0.00 1.00 0.00 0.00 33.01 30.75 1pd6 s GLN 251 CO 0.00 0.52 0.74 -1.21 -2.12 0.00 0.00 175.29 173.23 1pd6 s GLU 252 N -1.27 4.47 -0.21 2.91 2.02 -1.26 0.15 118.70 125.50 1pd6 s GLU 252 Ca 0.39 1.00 -0.02 0.00 0.02 0.00 0.00 54.97 56.36 1pd6 s GLU 252 Cb -0.23 -3.39 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 1pd6 s GLU 252 CO 0.28 0.22 -0.09 0.42 0.02 0.00 0.00 175.26 176.11 1pd6 s ILE 253 N 0.18 3.03 0.00 -1.63 1.01 0.18 -4.75 121.20 119.23 1pd6 s ILE 253 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1pd6 s ILE 253 Cb -0.20 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1pd6 s ILE 253 CO 0.21 0.46 0.00 0.00 0.00 0.00 0.00 174.94 175.61 1pd6 n GLN 254 N 4.70 0.00 -3.70 2.79 3.00 -1.26 -0.18 117.38 122.73 1pd6 n GLN 254 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.67 1pd6 n GLN 254 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.66 1pd6 n GLN 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1pd6 s MET 255 N 1.27 0.60 0.23 -1.09 -2.45 -1.26 -4.10 119.30 112.50 1pd6 s MET 255 Ca 0.00 0.67 -0.12 0.00 -1.25 0.00 0.00 55.69 54.99 1pd6 s MET 255 Cb 0.00 0.29 -0.01 0.00 1.25 0.00 0.00 34.83 36.36 1pd6 s MET 255 CO 0.00 -0.08 0.42 -1.12 1.05 0.00 0.00 175.02 175.29 1pd6 s SER 256 N 0.20 -0.06 0.23 1.11 0.01 -0.16 -4.99 113.70 110.04 1pd6 s SER 256 Ca -0.01 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.28 1pd6 s SER 256 Cb -0.03 0.54 0.22 0.00 0.21 0.00 0.00 66.02 66.96 1pd6 s SER 256 CO 0.01 -1.07 1.72 1.23 0.41 0.00 0.00 173.24 175.54 1pd6 h GLY 257 N 2.33 1.03 0.00 3.44 0.00 -1.99 -3.27 103.07 104.60 1pd6 h GLY 257 Ca -0.28 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.22 1pd6 h GLY 257 CO 0.39 0.64 -1.41 1.44 0.00 0.00 0.00 176.54 177.60 1pd6 n SER 258 N -4.21 1.86 -4.89 0.19 7.64 -1.26 -4.84 113.62 108.11 1pd6 n SER 258 Ca 0.03 0.32 -0.33 0.00 1.01 0.00 0.00 58.87 59.90 1pd6 n SER 258 Cb 0.30 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1pd6 s LYS 259 N -2.73 3.63 -1.19 1.43 3.01 -1.26 -2.96 119.74 119.68 1pd6 s LYS 259 Ca -0.30 -0.04 -0.03 0.00 -1.01 0.00 0.00 55.97 54.59 1pd6 s LYS 259 Cb 0.07 -2.94 -0.02 0.00 -1.01 0.00 0.00 37.83 33.93 1pd6 s LYS 259 CO 0.42 0.53 0.89 0.66 0.51 0.00 0.00 175.35 178.37 1pd6 n TYR 260 N 0.51 -2.17 -2.89 3.18 4.01 -1.18 -1.83 117.16 116.80 1pd6 n TYR 260 Ca -0.06 0.87 -0.41 0.00 -0.16 0.00 0.00 57.90 58.14 1pd6 n TYR 260 Cb 0.52 -4.60 -0.04 0.00 -0.31 0.00 0.00 39.34 34.91 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 4.89 0.00 -0.72 1.01 0.30 -0.99 121.20 122.25 1pd6 s ILE 261 Ca 0.13 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.27 1pd6 s ILE 261 Cb -0.02 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1pd6 s ILE 261 CO 0.76 0.06 0.46 0.72 0.00 0.00 0.00 174.94 176.93 1pd6 s PHE 262 N 1.93 3.72 -0.04 3.97 -0.12 -1.26 0.17 117.98 126.36 1pd6 s PHE 262 Ca 0.39 1.05 -0.00 0.00 -0.05 0.00 0.00 56.93 58.32 1pd6 s PHE 262 Cb -0.17 -2.38 0.03 0.00 -0.63 0.00 0.00 43.02 39.87 1pd6 s PHE 262 CO 0.14 0.57 0.01 -2.00 -0.05 0.00 0.00 175.22 173.89 1pd6 s GLU 263 N -0.86 0.28 -0.18 1.99 2.12 0.25 -4.91 118.70 117.40 1pd6 s GLU 263 Ca 0.25 0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.56 1pd6 s GLU 263 Cb -0.17 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.62 1pd6 s GLU 263 CO 0.14 -0.19 0.37 -1.12 -0.54 0.00 0.00 175.26 173.92 1pd6 s SER 264 N 1.32 6.45 -0.39 -1.70 0.01 -1.26 0.45 113.70 118.58 1pd6 s SER 264 Ca -0.06 0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.74 1pd6 s SER 264 Cb -0.13 -2.22 0.13 0.00 0.21 0.00 0.00 66.02 64.01 1pd6 s SER 264 CO -0.02 -0.01 0.20 -0.63 0.41 0.00 0.00 173.24 173.18 1pd6 s ILE 265 N 1.00 0.98 -1.25 1.44 1.01 0.22 -4.92 121.20 119.68 1pd6 s ILE 265 Ca 0.18 -2.11 -0.17 0.00 0.00 0.00 0.00 60.65 58.55 1pd6 s ILE 265 Cb -0.14 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1pd6 s ILE 265 CO 0.07 -0.87 0.62 0.61 0.00 0.00 0.00 174.94 175.37 1pd6 n GLY 266 N 3.93 -0.70 4.34 6.18 0.00 -1.26 0.03 105.19 117.71 1pd6 n GLY 266 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.46 0.00 -1.85 4.61 0.00 -1.26 -4.92 120.51 112.64 1pd6 n ALA 267 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 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 3.70 0.05 0.00 1.02 0.11 -2.95 119.74 121.66 1pd6 s LYS 268 Ca 0.00 2.02 -0.04 0.00 0.02 0.00 0.00 55.97 57.97 1pd6 s LYS 268 Cb 0.00 -4.17 -0.05 0.00 -0.52 0.00 0.00 37.83 33.10 1pd6 s LYS 268 CO 0.00 -1.44 0.27 0.50 -0.92 0.00 0.00 175.35 173.76 1pd6 s ARG 269 N 5.10 3.55 -0.04 1.68 6.06 0.25 0.71 118.95 136.25 1pd6 s ARG 269 Ca 0.84 -0.18 0.01 0.00 -2.50 0.00 0.00 55.73 53.91 1pd6 s ARG 269 Cb -0.32 -3.02 0.02 0.00 0.06 0.00 0.00 34.95 31.69 1pd6 s ARG 269 CO 0.34 0.60 -0.05 0.99 -2.50 0.00 0.00 175.30 174.69 1pd6 s THR 270 N -1.43 0.55 -0.52 4.11 2.01 0.17 0.64 115.64 121.17 1pd6 s THR 270 Ca 0.32 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.03 1pd6 s THR 270 Cb -0.13 -0.57 0.11 0.00 0.01 0.00 0.00 72.50 71.92 1pd6 s THR 270 CO 0.21 0.23 0.47 -0.22 -0.69 0.00 0.00 174.62 174.62 1pd6 s LEU 271 N 0.89 6.00 -0.27 4.42 1.98 0.18 0.87 118.68 132.75 1pd6 s LEU 271 Ca -0.12 -1.64 -0.28 0.00 -2.89 0.00 0.00 54.13 49.21 1pd6 s LEU 271 Cb -0.14 -2.21 0.01 0.00 0.66 0.00 0.00 46.19 44.51 1pd6 s LEU 271 CO 0.00 -0.80 1.01 -0.89 -1.89 0.00 0.00 176.35 173.78 1pd6 s THR 272 N 1.64 4.64 -0.19 3.68 2.01 0.46 0.13 115.64 128.02 1pd6 s THR 272 Ca 0.04 1.81 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 1pd6 s THR 272 Cb -0.28 -4.32 -0.00 0.00 0.01 0.00 0.00 72.50 67.91 1pd6 s THR 272 CO 0.04 -0.29 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.06 1pd6 s ILE 273 N 3.31 2.87 0.01 1.82 -1.16 0.32 0.11 121.20 128.48 1pd6 s ILE 273 Ca 0.43 -0.68 -0.06 0.00 -0.51 0.00 0.00 60.65 59.83 1pd6 s ILE 273 Cb -0.14 -2.26 -0.05 0.00 0.61 0.00 0.00 42.46 40.63 1pd6 s ILE 273 CO 0.10 0.48 0.26 -0.44 -2.81 0.00 0.00 174.94 172.53 1pd6 s SER 274 N 1.18 6.47 -0.55 4.50 0.01 -1.15 -0.76 113.70 123.41 1pd6 s SER 274 Ca 0.02 0.52 -0.13 0.00 1.31 0.00 0.00 55.95 57.67 1pd6 s SER 274 Cb -0.14 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.03 1pd6 s SER 274 CO -0.04 0.24 0.64 0.00 0.41 0.00 0.00 173.24 174.49 1pd6 n GLN 275 N 1.03 -1.98 -2.72 12.44 1.13 -1.26 -4.65 117.38 121.38 1pd6 n GLN 275 Ca -0.11 1.78 -0.03 0.00 -1.94 0.00 0.00 57.00 56.71 1pd6 n GLN 275 Cb 0.53 -5.06 0.10 0.00 0.11 0.00 0.00 30.24 25.92 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 n SER 277 N -1.10 0.00 -3.11 0.00 3.41 -1.26 -4.59 113.62 106.97 1pd6 n SER 277 Ca -0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.35 1pd6 n SER 277 Cb 0.85 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 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 4.18 0.00 1.04 4.77 -1.26 -2.82 117.00 122.91 1pd6 n LEU 278 Ca 0.00 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 1pd6 n LEU 278 Cb 0.00 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1pd6 n LEU 278 CO 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 1pd6 n ALA 279 N 4.24 0.00 0.96 -1.18 0.00 -1.26 -4.93 120.51 118.34 1pd6 n ALA 279 Ca 0.37 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1pd6 n ALA 279 Cb 0.13 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.11 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 0.00 -4.68 0.00 8.00 -1.13 -4.83 116.55 112.13 1pd6 n ASP 280 Ca 0.00 0.14 -0.63 0.00 0.71 0.00 0.00 54.79 55.00 1pd6 n ASP 280 Cb 0.00 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.35 1.20 0.00 -2.24 2.03 -1.24 -4.68 116.55 110.26 1pd6 n ASP 281 Ca 0.09 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.56 1pd6 n ASP 281 Cb 0.20 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 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 3.65 0.00 -3.41 -1.67 0.00 0.16 -5.01 120.51 114.24 1pd6 n ALA 282 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 1pd6 n ALA 282 Cb 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.90 -0.20 0.00 0.00 -1.26 0.93 121.76 119.33 1pd6 s ALA 283 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1pd6 s ALA 283 Cb 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.48 1pd6 s ALA 283 CO 0.00 -0.20 -0.10 0.71 0.00 0.00 0.00 175.76 176.17 1pd6 s TYR 284 N 0.58 2.38 0.76 0.00 1.51 0.21 0.72 117.35 123.52 1pd6 s TYR 284 Ca -0.03 -1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 54.36 1pd6 s TYR 284 Cb -0.05 -1.62 0.06 0.00 -0.11 0.00 0.00 41.96 40.24 1pd6 s TYR 284 CO -0.04 -0.74 1.13 -0.65 -1.11 0.00 0.00 175.55 174.15 1pd6 s GLN 285 N 1.41 2.21 -0.02 -0.62 1.11 0.48 -2.81 119.66 121.41 1pd6 s GLN 285 Ca -0.01 0.11 0.06 0.00 0.01 0.00 0.00 55.36 55.54 1pd6 s GLN 285 Cb -0.16 -2.01 -0.01 0.00 -1.01 0.00 0.00 33.01 29.81 1pd6 s GLN 285 CO -0.08 -1.40 -0.22 0.00 0.01 0.00 0.00 175.29 173.60 1pd6 s VAL 287 N -0.43 -0.05 -0.11 0.00 -7.23 0.27 0.09 120.40 112.95 1pd6 s VAL 287 Ca 0.06 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.37 1pd6 s VAL 287 Cb -0.09 -0.24 0.06 0.00 0.56 0.00 0.00 36.38 36.67 1pd6 s VAL 287 CO -0.00 0.07 0.19 -0.69 -0.31 0.00 0.00 175.10 174.36 1pd6 s VAL 288 N 1.14 -0.31 -0.81 1.32 1.01 -0.70 0.16 120.40 122.20 1pd6 s VAL 288 Ca -0.09 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1pd6 s VAL 288 Cb -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1pd6 s VAL 288 CO -0.06 0.09 0.71 0.61 0.00 0.00 0.00 175.10 176.45 1pd6 n GLY 289 N 5.33 0.02 3.64 4.51 0.00 -1.26 -2.94 105.19 114.48 1pd6 n GLY 289 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.36 1.85 3.69 -0.02 0.00 -1.26 -4.96 105.19 103.12 1pd6 n GLY 290 Ca -0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.16 -0.04 1.61 2.02 -1.15 -4.98 118.70 120.32 1pd6 s GLU 291 Ca 0.00 2.50 0.06 0.00 0.02 0.00 0.00 54.97 57.55 1pd6 s GLU 291 Cb 0.00 -3.68 -0.01 0.00 0.10 0.00 0.00 34.13 30.54 1pd6 s GLU 291 CO 0.00 -0.82 -0.23 -1.59 0.02 0.00 0.00 175.26 172.63 1pd6 s LYS 292 N 2.98 2.22 -0.18 1.61 -2.85 -1.24 -1.72 119.74 120.56 1pd6 s LYS 292 Ca 0.79 -0.84 0.01 0.00 -1.00 0.00 0.00 55.97 54.93 1pd6 s LYS 292 Cb -0.43 -1.97 0.02 0.00 -2.06 0.00 0.00 37.83 33.39 1pd6 s LYS 292 CO 0.35 0.41 -0.20 0.00 0.10 0.00 0.00 175.35 176.01 1pd6 s SER 294 N 1.27 7.47 -0.01 0.00 1.04 -1.24 0.52 113.70 122.75 1pd6 s SER 294 Ca 0.04 1.75 -0.00 0.00 0.48 0.00 0.00 55.95 58.22 1pd6 s SER 294 Cb -0.13 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.46 1pd6 s SER 294 CO -0.12 0.13 0.02 0.28 0.98 0.00 0.00 173.24 174.53 1pd6 s THR 295 N -0.86 -0.04 0.13 2.02 -1.32 -1.12 -4.83 115.64 109.62 1pd6 s THR 295 Ca 0.39 0.14 -0.29 0.00 -1.21 0.00 0.00 61.69 60.72 1pd6 s THR 295 Cb -0.24 -0.05 -0.07 0.00 -1.51 0.00 0.00 72.50 70.63 1pd6 s THR 295 CO 0.28 0.06 0.93 -1.61 -2.21 0.00 0.00 174.62 172.07 1pd6 s GLU 296 N 0.68 4.71 -0.32 7.08 2.02 0.12 0.67 118.70 133.66 1pd6 s GLU 296 Ca -0.06 1.41 -0.08 0.00 0.02 0.00 0.00 54.97 56.26 1pd6 s GLU 296 Cb -0.08 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.82 1pd6 s GLU 296 CO -0.02 0.30 0.11 -1.17 0.02 0.00 0.00 175.26 174.51 1pd6 s LEU 297 N -0.32 4.10 0.06 1.80 2.96 0.26 0.52 118.68 128.06 1pd6 s LEU 297 Ca 0.44 -0.82 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1pd6 s LEU 297 Cb -0.24 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1pd6 s LEU 297 CO 0.29 -0.25 0.02 -0.36 -1.32 0.00 0.00 176.35 174.73 1pd6 s PHE 298 N 1.50 3.05 -0.15 5.38 0.40 0.25 0.35 117.98 128.77 1pd6 s PHE 298 Ca 0.02 0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 1pd6 s PHE 298 Cb -0.18 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 1pd6 s PHE 298 CO 0.04 0.48 -0.06 0.54 0.70 0.00 0.00 175.22 176.92 1pd6 s VAL 299 N -1.27 3.66 -0.20 -0.44 0.11 -1.26 0.94 120.40 121.95 1pd6 s VAL 299 Ca 0.25 -0.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.73 1pd6 s VAL 299 Cb -0.12 -2.59 -0.05 0.00 -1.53 0.00 0.00 36.38 32.10 1pd6 s VAL 299 CO 0.17 0.50 0.25 -0.75 -3.33 0.00 0.00 175.10 171.94 1pd6 s LYS 300 N 0.34 4.18 0.00 1.54 2.47 0.41 -4.82 119.74 123.86 1pd6 s LYS 300 Ca -0.06 -0.04 0.14 0.00 -1.56 0.00 0.00 55.97 54.45 1pd6 s LYS 300 Cb -0.15 -3.48 0.84 0.00 -1.46 0.00 0.00 37.83 33.59 1pd6 s LYS 300 CO 0.04 0.15 1.26 0.39 0.16 0.00 0.00 175.35 177.35