#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 3.29 0.15 -0.67 1.03 -1.26 -4.80 118.70 116.44 1pd6 s GLU 209 Ca 0.00 -0.37 0.00 0.00 0.03 0.00 0.00 54.97 54.63 1pd6 s GLU 209 Cb 0.00 -3.99 0.00 0.00 -0.80 0.00 0.00 34.13 29.34 1pd6 s GLU 209 CO 0.00 -1.14 0.00 1.63 -1.33 0.00 0.00 175.26 174.42 1pd6 n LYS 210 N 6.53 0.00 -3.90 -4.83 4.76 -1.26 0.67 118.16 120.14 1pd6 n LYS 210 Ca -0.01 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 1pd6 n LYS 210 Cb 0.47 -0.34 -0.14 0.00 -1.84 0.00 0.00 35.03 33.19 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1pd6 s LYS 211 N -2.00 3.42 0.20 1.97 2.47 -1.26 -4.58 119.74 119.96 1pd6 s LYS 211 Ca 0.00 -0.60 0.00 0.00 -1.56 0.00 0.00 55.97 53.81 1pd6 s LYS 211 Cb 0.00 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 1pd6 s LYS 211 CO 0.00 -0.19 0.00 0.43 0.16 0.00 0.00 175.35 175.75 1pd6 n SER 212 N 4.79 -1.78 -4.69 1.43 7.64 -1.26 -5.07 113.62 114.68 1pd6 n SER 212 Ca -0.18 0.57 -0.32 0.00 1.01 0.00 0.00 58.87 59.95 1pd6 n SER 212 Cb 0.51 1.89 0.14 0.00 -1.01 0.00 0.00 64.21 65.74 1pd6 n SER 212 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1pd6 s THR 213 N -2.00 2.14 0.00 0.44 -1.32 -1.26 -4.81 115.64 108.82 1pd6 s THR 213 Ca 0.00 0.05 -0.01 0.00 -1.21 0.00 0.00 61.69 60.52 1pd6 s THR 213 Cb 0.00 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1pd6 s THR 213 CO 0.00 -0.05 1.49 0.00 -2.21 0.00 0.00 174.62 173.85 1pd6 n ALA 214 N -3.74 3.30 -2.68 11.08 0.00 -1.26 -4.68 120.51 122.53 1pd6 n ALA 214 Ca 0.12 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1pd6 n ALA 214 Cb 0.51 -1.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 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 1.06 3.23 0.24 0.00 0.40 -1.26 0.32 117.98 121.97 1pd6 s PHE 215 Ca 0.10 -0.67 -0.06 0.00 -0.60 0.00 0.00 56.93 55.69 1pd6 s PHE 215 Cb 0.05 -2.47 0.44 0.00 0.51 0.00 0.00 43.02 41.55 1pd6 s PHE 215 CO 0.00 -0.55 1.65 0.37 0.70 0.00 0.00 175.22 177.38 1pd6 h GLN 216 N 8.48 0.13 -3.55 0.44 4.15 0.06 -3.37 115.11 121.47 1pd6 h GLN 216 Ca -0.28 -0.01 -0.36 0.00 0.77 0.00 0.00 58.65 58.77 1pd6 h GLN 216 Cb 1.12 -0.03 -0.36 0.00 0.21 0.00 0.00 27.48 28.42 1pd6 h GLN 216 CO 0.67 0.09 -0.75 0.21 -1.93 0.00 0.00 178.83 177.12 1pd6 s LYS 217 N -6.09 0.17 -0.02 1.69 2.20 0.11 -4.94 119.74 112.87 1pd6 s LYS 217 Ca -0.13 0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 55.52 1pd6 s LYS 217 Cb 0.22 -0.54 -0.06 0.00 -1.51 0.00 0.00 37.83 35.95 1pd6 s LYS 217 CO 0.75 -0.23 0.42 0.21 -0.36 0.00 0.00 175.35 176.14 1pd6 s LYS 218 N 1.58 4.01 1.13 4.03 2.36 -1.26 0.70 119.74 132.29 1pd6 s LYS 218 Ca -0.02 0.43 -0.12 0.00 -2.55 0.00 0.00 55.97 53.71 1pd6 s LYS 218 Cb -0.13 -3.26 0.26 0.00 -1.05 0.00 0.00 37.83 33.66 1pd6 s LYS 218 CO -0.03 0.60 1.05 -0.51 1.55 0.00 0.00 175.35 178.01 1pd6 s LEU 219 N -0.79 1.20 0.23 5.43 1.43 -1.22 -4.88 118.68 120.09 1pd6 s LEU 219 Ca 0.24 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 1pd6 s LEU 219 Cb -0.17 -3.68 -0.15 0.00 0.03 0.00 0.00 46.19 42.22 1pd6 s LEU 219 CO 0.13 -4.08 0.89 -1.84 0.23 0.00 0.00 176.35 171.68 1pd6 n GLU 220 N -4.85 0.85 -0.01 1.70 0.28 -1.26 -4.74 120.64 112.60 1pd6 n GLU 220 Ca 0.05 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 1pd6 n GLU 220 Cb 0.54 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.82 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 1.02 0.29 -3.28 3.44 -0.02 -1.26 -3.93 135.00 131.26 1pd6 n PRO 221 Ca 0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1pd6 n PRO 221 Cb 0.28 -1.36 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 0.78 -1.50 0.09 3.55 0.00 -1.23 0.06 121.76 123.52 1pd6 s ALA 222 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1pd6 s ALA 222 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1pd6 s ALA 222 CO 0.00 -2.16 1.00 0.71 0.00 0.00 0.00 175.76 175.30 1pd6 s TYR 223 N 1.70 3.73 -0.40 0.00 1.51 0.23 -4.85 117.35 119.27 1pd6 s TYR 223 Ca 0.16 1.72 -0.07 0.00 -1.01 0.00 0.00 57.07 57.88 1pd6 s TYR 223 Cb -0.09 -3.12 0.08 0.00 -0.11 0.00 0.00 41.96 38.72 1pd6 s TYR 223 CO -0.06 -0.03 0.22 -0.65 -1.11 0.00 0.00 175.55 173.91 1pd6 s GLN 224 N 0.27 2.44 0.09 -0.62 -1.52 -1.23 0.49 119.66 119.58 1pd6 s GLN 224 Ca 0.49 -1.53 -0.31 0.00 -1.95 0.00 0.00 55.36 52.06 1pd6 s GLN 224 Cb -0.24 -3.67 -0.09 0.00 -0.22 0.00 0.00 33.01 28.80 1pd6 s GLN 224 CO 0.30 -0.95 1.59 0.08 -0.25 0.00 0.00 175.29 176.06 1pd6 s VAL 225 N 1.34 2.99 -0.64 1.09 1.01 0.28 -4.74 120.40 121.73 1pd6 s VAL 225 Ca 0.03 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.29 1pd6 s VAL 225 Cb -0.23 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1pd6 s VAL 225 CO 0.00 0.01 1.21 -0.55 0.00 0.00 0.00 175.10 175.78 1pd6 s SER 226 N 1.94 6.34 -0.21 3.32 0.15 -1.26 0.14 113.70 124.12 1pd6 s SER 226 Ca 0.71 -0.12 -0.41 0.00 0.70 0.00 0.00 55.95 56.84 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 -1.60 1.55 2.29 1.20 0.00 0.00 173.24 177.00 1pd6 n LYS 227 N 8.72 0.78 -0.93 5.44 2.85 0.20 0.25 118.16 135.48 1pd6 n LYS 227 Ca 0.06 0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1pd6 n LYS 227 Cb 0.49 -1.90 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 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 3.47 0.03 1.10 2.58 0.00 -1.26 -4.69 105.19 106.42 1pd6 n GLY 228 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.04 0.52 -1.85 1.61 8.25 0.14 -4.84 115.22 117.01 1pd6 n HIS 229 Ca 0.00 -0.26 -0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1pd6 n HIS 229 Cb 0.40 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 1.36 -3.22 -3.05 -0.41 5.02 -1.20 -4.90 118.16 111.77 1pd6 n LYS 230 Ca 0.19 2.53 -0.40 0.00 -2.02 0.00 0.00 58.31 58.62 1pd6 n LYS 230 Cb 0.57 -3.14 -0.05 0.00 -0.02 0.00 0.00 35.03 32.39 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 4.79 -0.19 -0.18 2.07 0.75 -4.75 121.20 123.32 1pd6 s ILE 231 Ca -0.00 1.52 -0.06 0.00 -1.41 0.00 0.00 60.65 60.69 1pd6 s ILE 231 Cb 0.00 -4.06 -0.03 0.00 0.13 0.00 0.00 42.46 38.49 1pd6 s ILE 231 CO 0.01 0.37 0.04 -0.13 -1.91 0.00 0.00 174.94 173.32 1pd6 s ARG 232 N -0.06 3.83 -0.88 3.50 0.52 -1.26 0.15 118.95 124.76 1pd6 s ARG 232 Ca 0.36 -0.42 -0.18 0.00 -0.52 0.00 0.00 55.73 54.98 1pd6 s ARG 232 Cb -0.20 -3.16 0.14 0.00 0.52 0.00 0.00 34.95 32.26 1pd6 s ARG 232 CO 0.21 0.17 1.03 -0.51 0.02 0.00 0.00 175.30 176.22 1pd6 s LEU 233 N 0.62 5.37 -0.01 2.53 1.02 0.35 -4.80 118.68 123.75 1pd6 s LEU 233 Ca 0.02 -2.08 -0.17 0.00 0.02 0.00 0.00 54.13 51.92 1pd6 s LEU 233 Cb -0.13 -2.36 -0.06 0.00 0.02 0.00 0.00 46.19 43.66 1pd6 s LEU 233 CO 0.02 -0.99 0.47 -0.89 0.02 0.00 0.00 176.35 174.98 1pd6 s THR 234 N 2.27 4.98 0.02 5.49 2.01 -1.26 0.57 115.64 129.73 1pd6 s THR 234 Ca 0.28 0.98 -0.10 0.00 0.31 0.00 0.00 61.69 63.16 1pd6 s THR 234 Cb -0.08 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1pd6 s THR 234 CO -0.07 0.51 0.20 0.68 -0.69 0.00 0.00 174.62 175.25 1pd6 s VAL 235 N -0.68 0.09 -0.23 3.82 -7.23 0.22 -3.39 120.40 113.00 1pd6 s VAL 235 Ca 0.26 -0.77 -0.18 0.00 -1.81 0.00 0.00 61.98 59.48 1pd6 s VAL 235 Cb -0.17 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 1pd6 s VAL 235 CO 0.14 -0.42 0.49 -0.70 -0.31 0.00 0.00 175.10 174.31 1pd6 s GLU 236 N -2.06 4.13 0.25 4.82 2.56 0.22 0.91 118.70 129.53 1pd6 s GLU 236 Ca -0.09 0.33 -0.11 0.00 0.00 0.00 0.00 54.97 55.11 1pd6 s GLU 236 Cb -0.03 -3.60 -0.08 0.00 2.00 0.00 0.00 34.13 32.42 1pd6 s GLU 236 CO -0.01 -0.22 0.59 -0.51 -0.56 0.00 0.00 175.26 174.55 1pd6 s LEU 237 N 1.89 4.14 0.01 2.70 1.43 -1.16 0.63 118.68 128.32 1pd6 s LEU 237 Ca 0.22 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 1pd6 s LEU 237 Cb -0.15 -3.76 -0.25 0.00 0.03 0.00 0.00 46.19 42.05 1pd6 s LEU 237 CO 0.09 -0.11 0.89 0.00 0.23 0.00 0.00 176.35 177.46 1pd6 h ALA 238 N 2.45 0.43 -0.21 4.21 0.00 -0.40 -3.31 119.26 122.42 1pd6 h ALA 238 Ca -0.47 -1.17 -0.15 0.00 0.00 0.00 0.00 54.91 53.12 1pd6 h ALA 238 Cb 1.17 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1pd6 h ALA 238 CO 0.68 1.29 -0.50 -0.44 0.00 0.00 0.00 179.25 180.28 1pd6 h ASP 239 N 0.03 0.65 0.00 0.00 5.19 -1.91 -3.47 116.42 116.91 1pd6 h ASP 239 Ca -0.20 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1pd6 h ASP 239 Cb 1.96 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.28 1pd6 h ASP 239 CO 0.13 1.04 0.00 1.41 -3.12 0.00 0.00 179.24 178.70 1pd6 n HIS 240 N -3.98 0.00 -3.03 4.55 8.25 -1.25 -4.41 115.22 115.35 1pd6 n HIS 240 Ca -0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 1pd6 n HIS 240 Cb 0.58 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.67 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 2.21 1.74 -4.31 0.41 5.68 -1.26 -4.00 116.55 117.01 1pd6 n ASP 241 Ca 0.00 -3.11 -0.21 0.00 -0.50 0.00 0.00 54.79 50.97 1pd6 n ASP 241 Cb 0.00 -0.59 -0.11 0.00 -1.14 0.00 0.00 41.12 39.28 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 -2.78 1.90 -0.06 2.12 0.00 -1.26 -5.10 121.76 116.58 1pd6 s ALA 242 Ca 0.40 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1pd6 s ALA 242 Cb 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1pd6 s ALA 242 CO -0.08 0.21 1.47 -1.21 0.00 0.00 0.00 175.76 176.16 1pd6 s GLU 243 N -2.77 4.23 -0.20 0.00 2.02 -1.26 -4.98 118.70 115.74 1pd6 s GLU 243 Ca 0.14 1.99 -0.17 0.00 0.02 0.00 0.00 54.97 56.96 1pd6 s GLU 243 Cb -0.05 -3.77 -0.04 0.00 0.10 0.00 0.00 34.13 30.36 1pd6 s GLU 243 CO 0.06 -0.71 0.43 0.14 0.02 0.00 0.00 175.26 175.20 1pd6 s VAL 244 N 3.28 5.18 0.08 2.63 -7.23 -1.26 -4.78 120.40 118.30 1pd6 s VAL 244 Ca 0.66 0.78 0.01 0.00 -1.81 0.00 0.00 61.98 61.62 1pd6 s VAL 244 Cb -0.30 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 32.84 1pd6 s VAL 244 CO 0.25 0.24 0.19 -0.54 -0.31 0.00 0.00 175.10 174.93 1pd6 s LYS 245 N 1.34 3.30 0.28 4.82 3.01 0.10 -4.93 119.74 127.66 1pd6 s LYS 245 Ca 0.21 -0.54 0.04 0.00 -1.01 0.00 0.00 55.97 54.67 1pd6 s LYS 245 Cb -0.15 -2.95 -0.06 0.00 -1.01 0.00 0.00 37.83 33.67 1pd6 s LYS 245 CO 0.08 0.58 0.00 -1.58 0.51 0.00 0.00 175.35 174.95 1pd6 s TRP 246 N -1.54 1.81 -0.05 3.18 0.52 0.36 0.68 118.94 123.90 1pd6 s TRP 246 Ca 0.34 -0.87 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1pd6 s TRP 246 Cb -0.12 -1.09 -0.01 0.00 -1.15 0.00 0.00 33.47 31.10 1pd6 s TRP 246 CO 0.27 0.06 -0.20 -0.51 0.02 0.00 0.00 176.95 176.59 1pd6 s LEU 247 N -3.41 1.97 0.22 2.99 2.01 0.25 0.73 118.68 123.45 1pd6 s LEU 247 Ca 0.32 -0.41 -0.13 0.00 0.01 0.00 0.00 54.13 53.91 1pd6 s LEU 247 Cb 0.06 -1.12 -0.08 0.00 0.01 0.00 0.00 46.19 45.07 1pd6 s LEU 247 CO 0.12 0.19 0.61 -0.75 1.01 0.00 0.00 176.35 177.53 1pd6 s LYS 248 N -0.04 3.96 -0.71 1.70 2.20 0.33 0.17 119.74 127.34 1pd6 s LYS 248 Ca -0.04 0.50 -0.35 0.00 -0.36 0.00 0.00 55.97 55.72 1pd6 s LYS 248 Cb -0.12 -2.71 -0.18 0.00 -1.51 0.00 0.00 37.83 33.30 1pd6 s LYS 248 CO 0.03 0.34 2.43 0.27 -0.36 0.00 0.00 175.35 178.06 1pd6 n ASN 249 N 0.20 0.86 0.00 1.43 2.04 0.27 0.55 115.26 120.61 1pd6 n ASN 249 Ca -0.01 0.30 0.00 0.00 -0.44 0.00 0.00 54.58 54.43 1pd6 n ASN 249 Cb 0.52 -1.02 0.00 0.00 -2.53 0.00 0.00 39.78 36.75 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pd6 n GLY 250 N 6.77 1.92 3.95 4.83 0.00 -1.26 -4.99 105.19 116.42 1pd6 n GLY 250 Ca 0.57 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 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 3.06 -0.12 1.61 1.11 0.19 -5.08 119.66 120.44 1pd6 s GLN 251 Ca 0.00 -0.43 -0.13 0.00 0.01 0.00 0.00 55.36 54.81 1pd6 s GLN 251 Cb 0.00 -2.53 -0.05 0.00 -1.01 0.00 0.00 33.01 29.42 1pd6 s GLN 251 CO 0.00 -0.31 0.28 -1.21 0.01 0.00 0.00 175.29 174.07 1pd6 s GLU 252 N -4.60 4.02 -0.22 2.91 8.01 -1.26 0.12 118.70 127.68 1pd6 s GLU 252 Ca 0.49 0.11 -0.02 0.00 0.01 0.00 0.00 54.97 55.56 1pd6 s GLU 252 Cb -0.10 -3.33 0.01 0.00 -4.31 0.00 0.00 34.13 26.40 1pd6 s GLU 252 CO 0.39 0.45 -0.09 0.42 0.01 0.00 0.00 175.26 176.43 1pd6 s ILE 253 N -0.17 2.86 0.00 -1.63 1.01 0.22 -4.64 121.20 118.85 1pd6 s ILE 253 Ca 0.17 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1pd6 s ILE 253 Cb -0.14 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1pd6 s ILE 253 CO 0.06 0.38 0.00 0.00 0.00 0.00 0.00 174.94 175.37 1pd6 n GLN 254 N 4.71 0.00 -3.74 2.79 6.02 -1.26 -0.49 117.38 125.41 1pd6 n GLN 254 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 1pd6 n GLN 254 Cb 0.49 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.65 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pd6 s MET 255 N 0.72 0.48 0.29 -1.09 0.23 -1.26 -4.22 119.30 114.46 1pd6 s MET 255 Ca 0.00 0.50 -0.16 0.00 -1.03 0.00 0.00 55.69 54.99 1pd6 s MET 255 Cb 0.00 0.23 0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1pd6 s MET 255 CO 0.00 -0.07 0.64 -1.12 -2.03 0.00 0.00 175.02 172.44 1pd6 s SER 256 N 0.09 -0.08 0.02 -1.18 0.01 0.42 -5.00 113.70 107.99 1pd6 s SER 256 Ca -0.01 -0.87 -0.09 0.00 1.31 0.00 0.00 55.95 56.29 1pd6 s SER 256 Cb -0.03 0.70 -0.31 0.00 0.21 0.00 0.00 66.02 66.59 1pd6 s SER 256 CO 0.01 -1.34 0.93 1.23 0.41 0.00 0.00 173.24 174.48 1pd6 h GLY 257 N 2.09 0.44 0.99 3.44 0.00 -1.98 -3.14 103.07 104.91 1pd6 h GLY 257 Ca -0.24 -1.13 -0.21 0.00 0.00 0.00 0.00 47.33 45.74 1pd6 h GLY 257 CO 0.31 0.99 -0.84 1.48 0.00 0.00 0.00 176.54 178.49 1pd6 h SER 258 N 0.11 0.72 -5.12 0.19 4.64 -1.96 -3.45 113.55 108.68 1pd6 h SER 258 Ca -0.24 -0.76 -0.13 0.00 -0.47 0.00 0.00 61.79 60.19 1pd6 h SER 258 Cb 2.08 -0.22 -0.17 0.00 -0.31 0.00 0.00 62.40 63.78 1pd6 h SER 258 CO 0.22 1.39 -0.60 -1.59 -0.87 0.00 0.00 176.83 175.37 1pd6 s LYS 259 N -3.23 0.55 -1.00 4.77 0.00 -1.26 -3.70 119.74 115.86 1pd6 s LYS 259 Ca -0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 55.97 54.95 1pd6 s LYS 259 Cb 0.05 0.20 -0.01 0.00 0.00 0.00 0.00 37.83 38.07 1pd6 s LYS 259 CO 0.87 -0.12 0.85 0.66 0.00 0.00 0.00 175.35 177.61 1pd6 n TYR 260 N 0.68 -1.94 -2.85 1.78 4.01 -1.09 -1.88 117.16 115.86 1pd6 n TYR 260 Ca -0.18 0.79 -0.42 0.00 -0.16 0.00 0.00 57.90 57.93 1pd6 n TYR 260 Cb 0.59 -4.48 -0.04 0.00 -0.31 0.00 0.00 39.34 35.09 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 -3.32 4.75 0.13 -0.72 1.01 0.31 -0.43 121.20 122.92 1pd6 s ILE 261 Ca 0.09 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.92 1pd6 s ILE 261 Cb -0.01 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1pd6 s ILE 261 CO 0.63 -0.23 1.14 0.72 0.00 0.00 0.00 174.94 177.20 1pd6 s PHE 262 N 3.07 3.53 -0.09 3.97 -0.12 -1.26 0.15 117.98 127.22 1pd6 s PHE 262 Ca 0.36 1.49 -0.08 0.00 -0.05 0.00 0.00 56.93 58.66 1pd6 s PHE 262 Cb -0.14 -3.33 0.03 0.00 -0.63 0.00 0.00 43.02 38.95 1pd6 s PHE 262 CO 0.11 -0.85 0.25 -2.00 -0.05 0.00 0.00 175.22 172.67 1pd6 s GLU 263 N 0.17 0.27 -0.02 1.99 -6.30 0.15 -4.89 118.70 110.08 1pd6 s GLU 263 Ca 0.53 0.37 0.04 0.00 -2.50 0.00 0.00 54.97 53.41 1pd6 s GLU 263 Cb -0.29 0.10 -0.01 0.00 0.00 0.00 0.00 34.13 33.93 1pd6 s GLU 263 CO 0.33 -0.05 -0.15 -1.54 0.02 0.00 0.00 175.26 173.87 1pd6 s SER 264 N 0.31 1.79 -0.35 -1.70 1.04 -1.26 0.10 113.70 113.63 1pd6 s SER 264 Ca -0.02 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.13 1pd6 s SER 264 Cb -0.03 -0.29 0.11 0.00 0.10 0.00 0.00 66.02 65.91 1pd6 s SER 264 CO -0.01 0.16 0.15 -0.51 0.98 0.00 0.00 173.24 174.01 1pd6 s ILE 265 N -0.21 0.81 0.00 -1.02 2.07 0.20 -4.99 121.20 118.06 1pd6 s ILE 265 Ca 0.03 -1.67 0.00 0.00 -1.41 0.00 0.00 60.65 57.60 1pd6 s ILE 265 Cb -0.07 -1.60 0.00 0.00 0.13 0.00 0.00 42.46 40.91 1pd6 s ILE 265 CO 0.00 -0.78 0.00 0.61 -1.91 0.00 0.00 174.94 172.86 1pd6 n GLY 266 N 4.45 3.80 0.20 1.50 0.00 -1.26 -0.02 105.19 113.86 1pd6 n GLY 266 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 h ALA 267 N -0.91 0.51 -2.56 4.61 0.00 -1.93 -3.44 119.26 115.55 1pd6 h ALA 267 Ca 0.00 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.80 1pd6 h ALA 267 Cb 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 17.78 1pd6 h ALA 267 CO 0.00 0.72 0.99 0.15 0.00 0.00 0.00 179.25 181.11 1pd6 s LYS 268 N -3.76 4.17 0.09 0.00 1.02 0.97 -2.97 119.74 119.27 1pd6 s LYS 268 Ca -0.08 2.46 0.08 0.00 0.02 0.00 0.00 55.97 58.46 1pd6 s LYS 268 Cb 0.10 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1pd6 s LYS 268 CO 0.86 -0.72 -0.18 0.50 -0.92 0.00 0.00 175.35 174.89 1pd6 s ARG 269 N 1.85 1.90 -0.04 1.68 6.06 0.26 0.58 118.95 131.23 1pd6 s ARG 269 Ca 0.74 -1.10 0.01 0.00 -2.50 0.00 0.00 55.73 52.88 1pd6 s ARG 269 Cb -0.45 -2.14 0.02 0.00 0.06 0.00 0.00 34.95 32.44 1pd6 s ARG 269 CO 0.33 0.50 -0.05 0.99 -2.50 0.00 0.00 175.30 174.57 1pd6 s THR 270 N -1.06 0.56 -0.49 4.11 2.01 0.28 0.71 115.64 121.76 1pd6 s THR 270 Ca 0.17 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 1pd6 s THR 270 Cb -0.11 -0.57 0.11 0.00 0.01 0.00 0.00 72.50 71.94 1pd6 s THR 270 CO 0.08 0.23 0.40 -0.22 -0.69 0.00 0.00 174.62 174.41 1pd6 s LEU 271 N 0.83 5.77 -0.31 4.42 1.98 0.19 0.35 118.68 131.91 1pd6 s LEU 271 Ca -0.11 -1.68 -0.27 0.00 -2.89 0.00 0.00 54.13 49.18 1pd6 s LEU 271 Cb -0.14 -2.12 0.01 0.00 0.66 0.00 0.00 46.19 44.61 1pd6 s LEU 271 CO 0.00 -0.72 0.97 -0.89 -1.89 0.00 0.00 176.35 173.83 1pd6 s THR 272 N 1.52 4.62 -0.22 3.68 2.01 0.40 0.13 115.64 127.77 1pd6 s THR 272 Ca 0.04 1.55 -0.09 0.00 0.31 0.00 0.00 61.69 63.50 1pd6 s THR 272 Cb -0.27 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 67.88 1pd6 s THR 272 CO 0.03 -0.39 0.12 -0.63 -0.69 0.00 0.00 174.62 173.06 1pd6 s ILE 273 N 3.39 5.16 0.13 1.82 -1.09 0.40 0.11 121.20 131.11 1pd6 s ILE 273 Ca 0.41 0.10 0.09 0.00 -2.23 0.00 0.00 60.65 59.02 1pd6 s ILE 273 Cb -0.13 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1pd6 s ILE 273 CO 0.14 0.39 -0.22 -0.55 -1.23 0.00 0.00 174.94 173.48 1pd6 s SER 274 N 0.77 2.76 -1.16 3.58 0.15 -1.24 -0.18 113.70 118.37 1pd6 s SER 274 Ca 0.06 -0.75 -0.02 0.00 0.70 0.00 0.00 55.95 55.95 1pd6 s SER 274 Cb -0.13 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 1pd6 s SER 274 CO 0.02 0.06 0.96 0.00 1.20 0.00 0.00 173.24 175.48 1pd6 n GLN 275 N 0.83 -5.21 -2.82 5.44 6.02 -1.26 -4.57 117.38 115.82 1pd6 n GLN 275 Ca -0.17 0.84 -0.11 0.00 -0.01 0.00 0.00 57.00 57.55 1pd6 n GLN 275 Cb 0.54 -5.80 0.06 0.00 1.02 0.00 0.00 30.24 26.06 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 -0.01 0.00 -3.32 0.00 3.41 -1.26 -4.55 113.62 107.90 1pd6 n SER 277 Ca 0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.41 1pd6 n SER 277 Cb 0.76 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1pd6 n SER 277 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pd6 n LEU 278 N 0.00 4.60 0.00 1.04 7.99 -1.26 -3.22 117.00 126.15 1pd6 n LEU 278 Ca 0.00 -2.87 0.00 0.00 -0.01 0.00 0.00 56.01 53.13 1pd6 n LEU 278 Cb 0.00 -1.10 0.00 0.00 -0.11 0.00 0.00 43.42 42.21 1pd6 n LEU 278 CO 0.00 0.29 0.00 0.00 -1.51 0.00 0.00 177.39 176.17 1pd6 n ALA 279 N 5.25 0.00 0.82 -1.18 0.00 -1.26 -4.97 120.51 119.17 1pd6 n ALA 279 Ca 0.45 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.03 1pd6 n ALA 279 Cb 0.21 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.16 1pd6 n ALA 279 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pd6 n ASP 280 N -2.25 0.40 -4.55 0.00 2.03 -1.20 -4.92 116.55 106.07 1pd6 n ASP 280 Ca 0.00 0.50 -0.48 0.00 0.52 0.00 0.00 54.79 55.33 1pd6 n ASP 280 Cb 0.00 -0.59 -0.03 0.00 -0.72 0.00 0.00 41.12 39.78 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1pd6 n ASP 281 N -1.86 0.88 0.00 1.67 5.75 -1.26 -4.78 116.55 116.95 1pd6 n ASP 281 Ca 0.06 1.15 0.00 0.00 -0.01 0.00 0.00 54.79 55.99 1pd6 n ASP 281 Cb 0.38 -1.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pd6 n ALA 282 N 0.91 0.00 -3.37 2.12 0.00 0.14 -4.97 120.51 115.34 1pd6 n ALA 282 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1pd6 n ALA 282 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.00 -0.15 0.00 0.00 -1.26 0.10 121.76 118.46 1pd6 s ALA 283 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1pd6 s ALA 283 Cb 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1pd6 s ALA 283 CO 0.00 -0.20 -0.14 0.71 0.00 0.00 0.00 175.76 176.13 1pd6 s TYR 284 N 0.43 2.12 0.62 0.00 1.51 0.26 0.96 117.35 123.26 1pd6 s TYR 284 Ca -0.02 -1.18 -0.07 0.00 -1.01 0.00 0.00 57.07 54.80 1pd6 s TYR 284 Cb -0.04 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1pd6 s TYR 284 CO -0.02 -0.66 0.94 -0.65 -1.11 0.00 0.00 175.55 174.06 1pd6 s GLN 285 N 1.49 2.76 -0.02 -0.62 1.11 0.45 -1.98 119.66 122.86 1pd6 s GLN 285 Ca 0.05 -0.02 0.07 0.00 0.01 0.00 0.00 55.36 55.48 1pd6 s GLN 285 Cb -0.13 -2.23 -0.02 0.00 -1.01 0.00 0.00 33.01 29.63 1pd6 s GLN 285 CO -0.10 -0.84 -0.25 0.00 0.01 0.00 0.00 175.29 174.11 1pd6 s VAL 287 N -0.56 -0.00 -0.12 0.00 -7.23 0.21 -0.55 120.40 112.15 1pd6 s VAL 287 Ca 0.09 0.01 -0.04 0.00 -1.81 0.00 0.00 61.98 60.23 1pd6 s VAL 287 Cb -0.10 -0.20 0.05 0.00 0.56 0.00 0.00 36.38 36.69 1pd6 s VAL 287 CO -0.01 0.00 0.07 -0.69 -0.31 0.00 0.00 175.10 174.17 1pd6 s VAL 288 N 0.13 -0.01 0.00 1.32 1.01 -0.83 0.03 120.40 122.05 1pd6 s VAL 288 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1pd6 s VAL 288 Cb -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1pd6 s VAL 288 CO -0.00 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1pd6 n GLY 289 N 5.26 0.89 0.00 4.51 0.00 -1.26 -2.77 105.19 111.81 1pd6 n GLY 289 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.31 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.79 1pd6 n GLY 290 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1pd6 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd6 s GLU 291 N 0.00 4.13 0.02 1.61 2.02 -1.11 -4.95 118.70 120.41 1pd6 s GLU 291 Ca 0.00 2.62 0.06 0.00 0.02 0.00 0.00 54.97 57.67 1pd6 s GLU 291 Cb 0.00 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1pd6 s GLU 291 CO 0.00 -0.85 -0.18 -1.59 0.02 0.00 0.00 175.26 172.65 1pd6 s LYS 292 N 2.75 1.36 -0.05 1.61 -2.85 -1.23 -1.96 119.74 119.36 1pd6 s LYS 292 Ca 0.82 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 1pd6 s LYS 292 Cb -0.47 -1.38 0.03 0.00 -2.06 0.00 0.00 37.83 33.95 1pd6 s LYS 292 CO 0.37 0.36 -0.01 0.00 0.10 0.00 0.00 175.35 176.17 1pd6 s SER 294 N 1.26 7.03 -0.11 0.00 1.04 0.21 0.72 113.70 123.85 1pd6 s SER 294 Ca -0.06 1.66 -0.06 0.00 0.48 0.00 0.00 55.95 57.97 1pd6 s SER 294 Cb -0.13 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.51 1pd6 s SER 294 CO -0.02 -0.24 0.27 0.28 0.98 0.00 0.00 173.24 174.51 1pd6 s THR 295 N -1.96 -0.04 0.35 2.02 -1.32 -0.84 -4.69 115.64 109.16 1pd6 s THR 295 Ca 0.57 0.14 -0.26 0.00 -1.21 0.00 0.00 61.69 60.93 1pd6 s THR 295 Cb -0.12 -0.41 -0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1pd6 s THR 295 CO 0.17 0.06 1.03 -1.61 -2.21 0.00 0.00 174.62 172.05 1pd6 s GLU 296 N 1.26 4.38 -0.25 7.08 2.02 0.11 0.91 118.70 134.22 1pd6 s GLU 296 Ca -0.09 1.52 -0.01 0.00 0.02 0.00 0.00 54.97 56.42 1pd6 s GLU 296 Cb -0.10 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.40 1pd6 s GLU 296 CO -0.09 0.05 -0.08 -1.17 0.02 0.00 0.00 175.26 174.00 1pd6 s LEU 297 N -2.21 3.15 0.09 1.80 2.96 0.28 0.78 118.68 125.53 1pd6 s LEU 297 Ca 0.53 -0.94 0.10 0.00 -0.22 0.00 0.00 54.13 53.59 1pd6 s LEU 297 Cb -0.23 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1pd6 s LEU 297 CO 0.29 -0.13 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.58 1pd6 s PHE 298 N 1.29 2.16 -0.05 5.38 0.40 0.18 0.26 117.98 127.59 1pd6 s PHE 298 Ca -0.01 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1pd6 s PHE 298 Cb -0.17 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 1pd6 s PHE 298 CO -0.05 0.23 -0.21 0.54 0.70 0.00 0.00 175.22 176.43 1pd6 s VAL 299 N -0.98 2.49 -0.10 -0.44 0.11 -1.26 0.10 120.40 120.32 1pd6 s VAL 299 Ca 0.11 -0.92 -0.00 0.00 -2.93 0.00 0.00 61.98 58.24 1pd6 s VAL 299 Cb -0.10 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 1pd6 s VAL 299 CO 0.04 0.57 -0.08 -0.75 -3.33 0.00 0.00 175.10 171.56 1pd6 s LYS 300 N -0.39 3.06 0.00 1.54 2.47 0.38 -4.83 119.74 121.97 1pd6 s LYS 300 Ca 0.04 -0.58 0.12 0.00 -1.56 0.00 0.00 55.97 53.99 1pd6 s LYS 300 Cb -0.12 -2.65 0.74 0.00 -1.46 0.00 0.00 37.83 34.34 1pd6 s LYS 300 CO 0.02 0.48 1.17 0.39 0.16 0.00 0.00 175.35 177.56