#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 s GLU 209 N 0.00 4.41 0.00 -1.24 8.01 -1.26 -4.91 118.70 123.71 1pd6 s GLU 209 Ca 0.00 1.20 0.00 0.00 0.01 0.00 0.00 54.97 56.18 1pd6 s GLU 209 Cb 0.00 -3.52 0.00 0.00 -4.31 0.00 0.00 34.13 26.30 1pd6 s GLU 209 CO 0.00 -0.20 0.00 1.63 0.01 0.00 0.00 175.26 176.70 1pd6 n LYS 210 N 4.64 0.00 -3.78 1.61 4.76 -1.26 -4.37 118.16 119.77 1pd6 n LYS 210 Ca 0.05 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.13 1pd6 n LYS 210 Cb 0.50 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.56 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 2.26 3.53 0.00 1.97 2.47 -1.26 -3.89 119.74 124.82 1pd6 s LYS 211 Ca 0.00 -0.55 0.00 0.00 -1.56 0.00 0.00 55.97 53.86 1pd6 s LYS 211 Cb 0.00 -3.28 0.00 0.00 -1.46 0.00 0.00 37.83 33.09 1pd6 s LYS 211 CO 0.00 -0.23 0.00 0.43 0.16 0.00 0.00 175.35 175.71 1pd6 n SER 212 N 4.90 0.00 -0.76 1.43 7.64 -1.26 -5.13 113.62 120.44 1pd6 n SER 212 Ca -0.16 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.77 1pd6 n SER 212 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.67 0.44 -2.24 -1.26 -3.98 114.28 106.57 1pd6 n THR 213 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1pd6 n THR 213 Cb 0.00 -0.12 0.31 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.63 3.97 -2.79 6.98 0.00 -1.26 -4.80 120.51 121.98 1pd6 n ALA 214 Ca 0.00 -1.79 -0.44 0.00 0.00 0.00 0.00 53.44 51.21 1pd6 n ALA 214 Cb 0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.56 3.17 0.23 0.00 0.40 -1.26 0.62 117.98 118.58 1pd6 s PHE 215 Ca 0.47 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 1pd6 s PHE 215 Cb 0.37 -3.27 0.30 0.00 0.51 0.00 0.00 43.02 40.93 1pd6 s PHE 215 CO 0.13 -0.87 1.60 0.37 0.70 0.00 0.00 175.22 177.14 1pd6 h GLN 216 N 8.84 -0.01 -3.71 0.44 4.15 0.17 -3.36 115.11 121.62 1pd6 h GLN 216 Ca -0.28 0.00 -0.40 0.00 0.77 0.00 0.00 58.65 58.74 1pd6 h GLN 216 Cb 1.10 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.90 -0.01 -0.76 0.21 -1.93 0.00 0.00 178.83 177.24 1pd6 s LYS 217 N -6.21 0.50 0.02 1.69 2.20 0.10 -4.95 119.74 113.09 1pd6 s LYS 217 Ca -0.15 0.10 -0.16 0.00 -0.36 0.00 0.00 55.97 55.40 1pd6 s LYS 217 Cb 0.22 -0.79 -0.06 0.00 -1.51 0.00 0.00 37.83 35.69 1pd6 s LYS 217 CO 0.75 -0.23 0.46 0.21 -0.36 0.00 0.00 175.35 176.17 1pd6 s LYS 218 N 1.60 4.01 1.06 4.03 2.20 -1.26 0.74 119.74 132.12 1pd6 s LYS 218 Ca -0.01 0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 56.00 1pd6 s LYS 218 Cb -0.13 -3.23 0.22 0.00 -1.51 0.00 0.00 37.83 33.19 1pd6 s LYS 218 CO -0.03 0.67 1.08 -1.17 -0.36 0.00 0.00 175.35 175.54 1pd6 s LEU 219 N -1.08 1.74 0.23 5.43 2.96 -1.22 -4.87 118.68 121.88 1pd6 s LEU 219 Ca 0.25 1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 1pd6 s LEU 219 Cb -0.18 -3.96 -0.15 0.00 0.50 0.00 0.00 46.19 42.40 1pd6 s LEU 219 CO 0.15 -3.75 0.96 -1.84 -1.32 0.00 0.00 176.35 170.55 1pd6 n GLU 220 N -4.64 1.00 -0.11 1.98 0.28 -1.26 -4.73 120.64 113.15 1pd6 n GLU 220 Ca 0.07 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 1pd6 n GLU 220 Cb 0.53 -1.69 0.00 0.00 1.43 0.00 0.00 31.44 31.71 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 1.08 0.32 -3.06 3.44 -0.04 -1.26 -3.88 135.00 131.60 1pd6 n PRO 221 Ca 0.13 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1pd6 n PRO 221 Cb 0.28 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.16 -1.78 0.03 0.55 0.00 -1.21 0.24 121.76 120.76 1pd6 s ALA 222 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1pd6 s ALA 222 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1pd6 s ALA 222 CO 0.00 -2.20 1.06 0.71 0.00 0.00 0.00 175.76 175.33 1pd6 s TYR 223 N 1.29 3.59 -0.46 0.00 1.51 0.21 -4.80 117.35 118.69 1pd6 s TYR 223 Ca 0.23 1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 57.76 1pd6 s TYR 223 Cb -0.03 -3.23 0.11 0.00 -0.11 0.00 0.00 41.96 38.70 1pd6 s TYR 223 CO -0.06 -0.47 0.32 -0.65 -1.11 0.00 0.00 175.55 173.57 1pd6 s GLN 224 N 0.94 2.44 0.28 -0.62 -0.21 -1.22 0.69 119.66 121.96 1pd6 s GLN 224 Ca 0.54 -1.73 -0.30 0.00 0.02 0.00 0.00 55.36 53.89 1pd6 s GLN 224 Cb -0.24 -3.86 -0.12 0.00 1.00 0.00 0.00 33.01 29.79 1pd6 s GLN 224 CO 0.29 -1.15 1.60 0.28 -2.12 0.00 0.00 175.29 174.20 1pd6 n VAL 225 N 4.87 0.93 -2.71 1.09 0.31 0.27 -4.66 118.33 118.42 1pd6 n VAL 225 Ca -0.08 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.60 1pd6 n VAL 225 Cb 0.41 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 1pd6 n VAL 225 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1pd6 s SER 226 N 0.55 6.17 -0.20 4.52 0.01 -1.26 0.14 113.70 123.63 1pd6 s SER 226 Ca 0.65 -0.74 -0.42 0.00 1.31 0.00 0.00 55.95 56.75 1pd6 s SER 226 Cb -0.50 -2.49 -0.19 0.00 0.21 0.00 0.00 66.02 63.06 1pd6 s SER 226 CO 0.47 -1.63 1.42 2.29 0.41 0.00 0.00 173.24 176.20 1pd6 n LYS 227 N 8.50 0.42 -0.14 12.44 2.85 0.18 0.39 118.16 142.80 1pd6 n LYS 227 Ca -0.01 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1pd6 n LYS 227 Cb 0.47 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 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 3.02 1.84 0.06 2.58 0.00 -1.02 -4.74 105.19 106.92 1pd6 n GLY 228 Ca 0.25 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.42 1pd6 n GLY 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pd6 n HIS 229 N -2.00 0.00 -1.79 1.61 -0.00 0.16 -4.81 115.22 108.39 1pd6 n HIS 229 Ca 0.00 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 1pd6 n HIS 229 Cb 0.00 -0.13 -0.01 0.00 -0.12 0.00 0.00 29.99 29.73 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1pd6 n LYS 230 N -1.00 -2.63 -3.07 1.57 4.76 -1.23 -4.95 118.16 111.60 1pd6 n LYS 230 Ca 0.18 2.16 -0.40 0.00 -2.87 0.00 0.00 58.31 57.39 1pd6 n LYS 230 Cb 0.21 -2.80 -0.05 0.00 -1.84 0.00 0.00 35.03 30.54 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1pd6 s ILE 231 N -0.32 5.02 -0.06 -0.18 2.07 0.30 -4.72 121.20 123.31 1pd6 s ILE 231 Ca -0.04 1.41 -0.12 0.00 -1.41 0.00 0.00 60.65 60.49 1pd6 s ILE 231 Cb 0.00 -4.02 -0.05 0.00 0.13 0.00 0.00 42.46 38.52 1pd6 s ILE 231 CO 0.10 0.28 0.30 -0.13 -1.91 0.00 0.00 174.94 173.58 1pd6 s ARG 232 N 0.63 3.76 -0.77 3.50 0.52 -1.25 0.96 118.95 126.30 1pd6 s ARG 232 Ca 0.36 0.19 -0.14 0.00 -0.52 0.00 0.00 55.73 55.62 1pd6 s ARG 232 Cb -0.18 -3.22 0.20 0.00 0.52 0.00 0.00 34.95 32.27 1pd6 s ARG 232 CO 0.18 0.69 0.71 -0.51 0.02 0.00 0.00 175.30 176.39 1pd6 s LEU 233 N -0.94 6.63 -0.08 2.53 1.02 0.37 -4.77 118.68 123.44 1pd6 s LEU 233 Ca 0.20 -2.52 -0.20 0.00 0.02 0.00 0.00 54.13 51.62 1pd6 s LEU 233 Cb -0.15 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 1pd6 s LEU 233 CO 0.09 -0.62 0.58 -0.89 0.02 0.00 0.00 176.35 175.52 1pd6 s THR 234 N 0.43 5.09 0.04 5.49 2.01 -1.26 0.31 115.64 127.74 1pd6 s THR 234 Ca 0.15 1.18 -0.05 0.00 0.31 0.00 0.00 61.69 63.28 1pd6 s THR 234 Cb -0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1pd6 s THR 234 CO -0.07 0.32 0.08 0.68 -0.69 0.00 0.00 174.62 174.94 1pd6 s VAL 235 N 0.53 0.13 -0.33 3.82 -7.23 0.28 -3.36 120.40 114.24 1pd6 s VAL 235 Ca 0.31 -1.11 -0.18 0.00 -1.81 0.00 0.00 61.98 59.19 1pd6 s VAL 235 Cb -0.17 -0.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 1pd6 s VAL 235 CO 0.14 -0.61 0.51 -0.70 -0.31 0.00 0.00 175.10 174.13 1pd6 s GLU 236 N -2.56 3.70 0.46 4.82 2.12 0.23 0.11 118.70 127.58 1pd6 s GLU 236 Ca -0.05 -0.09 -0.20 0.00 0.36 0.00 0.00 54.97 54.99 1pd6 s GLU 236 Cb -0.01 -3.78 -0.10 0.00 0.26 0.00 0.00 34.13 30.50 1pd6 s GLU 236 CO -0.04 -0.59 0.98 -0.51 -0.54 0.00 0.00 175.26 174.55 1pd6 s LEU 237 N 2.37 3.84 -0.04 2.70 1.43 -1.04 0.75 118.68 128.68 1pd6 s LEU 237 Ca 0.19 1.70 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 1pd6 s LEU 237 Cb -0.15 -4.54 -0.25 0.00 0.03 0.00 0.00 46.19 41.28 1pd6 s LEU 237 CO 0.13 -0.51 0.67 0.00 0.23 0.00 0.00 176.35 176.87 1pd6 h ALA 238 N 1.57 0.54 -0.01 4.21 0.00 -0.10 -3.36 119.26 122.11 1pd6 h ALA 238 Ca -0.48 -1.33 -0.26 0.00 0.00 0.00 0.00 54.91 52.83 1pd6 h ALA 238 Cb 1.19 0.46 0.02 0.00 0.00 0.00 0.00 17.79 19.45 1pd6 h ALA 238 CO 0.61 1.39 -1.02 -0.44 0.00 0.00 0.00 179.25 179.79 1pd6 h ASP 239 N 0.04 0.91 0.00 0.00 3.32 -1.91 -3.48 116.42 115.30 1pd6 h ASP 239 Ca -0.29 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.04 1pd6 h ASP 239 Cb 2.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1pd6 h ASP 239 CO 0.11 1.51 0.00 1.41 -1.72 0.00 0.00 179.24 180.55 1pd6 n HIS 240 N -3.86 0.00 -2.58 4.55 8.25 -1.26 -4.43 115.22 115.90 1pd6 n HIS 240 Ca -0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.00 1pd6 n HIS 240 Cb 0.87 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.98 1pd6 n HIS 240 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pd6 n ASP 241 N 3.08 6.26 -4.08 0.41 -0.08 -1.26 -4.76 116.55 116.12 1pd6 n ASP 241 Ca 0.00 -3.72 -0.18 0.00 -1.51 0.00 0.00 54.79 49.38 1pd6 n ASP 241 Cb 0.00 -0.89 -0.13 0.00 2.34 0.00 0.00 41.12 42.43 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 s ALA 242 N -3.95 0.86 -0.10 -1.67 0.00 -1.26 -5.11 121.76 110.53 1pd6 s ALA 242 Ca 0.45 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 1pd6 s ALA 242 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1pd6 s ALA 242 CO -0.19 0.15 1.47 -1.21 0.00 0.00 0.00 175.76 175.98 1pd6 s GLU 243 N -0.89 4.20 -0.18 0.00 2.02 -1.26 -4.98 118.70 117.62 1pd6 s GLU 243 Ca -0.00 1.95 -0.16 0.00 0.02 0.00 0.00 54.97 56.77 1pd6 s GLU 243 Cb -0.07 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 1pd6 s GLU 243 CO 0.01 -0.78 0.42 0.14 0.02 0.00 0.00 175.26 175.06 1pd6 s VAL 244 N 3.79 5.20 0.09 2.63 -7.23 -1.26 -4.82 120.40 118.79 1pd6 s VAL 244 Ca 0.65 0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 61.58 1pd6 s VAL 244 Cb -0.28 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 1pd6 s VAL 244 CO 0.23 0.28 0.26 -0.54 -0.31 0.00 0.00 175.10 175.01 1pd6 s LYS 245 N 1.08 3.48 0.29 4.82 3.01 0.14 -4.66 119.74 127.90 1pd6 s LYS 245 Ca 0.21 -0.39 0.04 0.00 -1.01 0.00 0.00 55.97 54.82 1pd6 s LYS 245 Cb -0.15 -2.99 -0.06 0.00 -1.01 0.00 0.00 37.83 33.63 1pd6 s LYS 245 CO 0.08 0.57 0.02 -1.58 0.51 0.00 0.00 175.35 174.95 1pd6 s TRP 246 N -1.58 1.85 -0.03 3.18 0.52 0.60 0.73 118.94 124.21 1pd6 s TRP 246 Ca 0.36 -0.90 0.03 0.00 0.02 0.00 0.00 56.10 55.62 1pd6 s TRP 246 Cb -0.13 -1.14 -0.00 0.00 -1.15 0.00 0.00 33.47 31.05 1pd6 s TRP 246 CO 0.27 0.04 -0.13 -0.51 0.02 0.00 0.00 176.95 176.65 1pd6 s LEU 247 N -3.43 1.87 0.07 2.99 2.01 0.26 0.55 118.68 123.01 1pd6 s LEU 247 Ca 0.33 -0.26 -0.11 0.00 0.01 0.00 0.00 54.13 54.09 1pd6 s LEU 247 Cb 0.07 -0.74 -0.06 0.00 0.01 0.00 0.00 46.19 45.47 1pd6 s LEU 247 CO 0.13 0.11 0.42 -0.75 1.01 0.00 0.00 176.35 177.28 1pd6 s LYS 248 N 0.07 3.83 -0.42 1.70 2.36 0.39 0.19 119.74 127.85 1pd6 s LYS 248 Ca -0.02 0.27 -0.40 0.00 -2.55 0.00 0.00 55.97 53.27 1pd6 s LYS 248 Cb -0.09 -3.03 -0.15 0.00 -1.05 0.00 0.00 37.83 33.50 1pd6 s LYS 248 CO 0.01 0.57 2.13 0.27 1.55 0.00 0.00 175.35 179.89 1pd6 n ASN 249 N 1.07 1.46 0.00 1.43 0.23 0.29 0.26 115.26 120.00 1pd6 n ASN 249 Ca -0.09 0.59 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 1pd6 n ASN 249 Cb 0.52 -1.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.15 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 6.84 1.75 3.73 4.83 0.00 -1.26 -4.96 105.19 116.12 1pd6 n GLY 250 Ca 0.47 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 4.59 0.08 1.61 -0.21 0.14 -5.03 119.66 120.84 1pd6 s GLN 251 Ca 0.00 1.27 -0.28 0.00 0.02 0.00 0.00 55.36 56.38 1pd6 s GLN 251 Cb 0.00 -3.39 -0.06 0.00 1.00 0.00 0.00 33.01 30.56 1pd6 s GLN 251 CO 0.00 0.18 0.87 -1.21 -2.12 0.00 0.00 175.29 173.02 1pd6 s GLU 252 N 0.20 4.61 -0.29 2.91 2.02 -1.26 0.15 118.70 127.03 1pd6 s GLU 252 Ca 0.44 1.28 -0.03 0.00 0.02 0.00 0.00 54.97 56.68 1pd6 s GLU 252 Cb -0.22 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.69 1pd6 s GLU 252 CO 0.26 0.26 0.00 0.42 0.02 0.00 0.00 175.26 176.22 1pd6 s ILE 253 N -0.06 3.11 -0.05 -1.63 1.01 0.19 -4.73 121.20 119.03 1pd6 s ILE 253 Ca 0.43 -1.24 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 1pd6 s ILE 253 Cb -0.22 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1pd6 s ILE 253 CO 0.27 -0.04 0.37 -1.10 0.00 0.00 0.00 174.94 174.44 1pd6 s GLN 254 N 1.30 3.97 0.37 2.79 -1.52 -1.26 -0.29 119.66 125.02 1pd6 s GLN 254 Ca -0.03 0.32 -0.27 0.00 -1.95 0.00 0.00 55.36 53.42 1pd6 s GLN 254 Cb -0.19 -3.27 -0.10 0.00 -0.22 0.00 0.00 33.01 29.23 1pd6 s GLN 254 CO -0.01 0.57 1.33 0.00 -0.25 0.00 0.00 175.29 176.93 1pd6 s MET 255 N -0.66 4.13 0.00 2.91 0.23 -1.26 -4.80 119.30 119.86 1pd6 s MET 255 Ca 0.22 2.23 0.00 0.00 -1.03 0.00 0.00 55.69 57.11 1pd6 s MET 255 Cb -0.16 -2.90 0.00 0.00 -1.53 0.00 0.00 34.83 30.24 1pd6 s MET 255 CO 0.11 -0.38 0.00 0.43 -2.03 0.00 0.00 175.02 173.14 1pd6 n SER 256 N 0.42 0.00 -0.08 -1.18 7.64 0.14 -4.99 113.62 115.57 1pd6 n SER 256 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1pd6 n SER 256 Cb 0.42 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pd6 n GLY 257 N 0.00 -0.23 0.26 0.23 0.00 -1.26 -3.79 105.19 100.40 1pd6 n GLY 257 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1pd6 n GLY 257 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pd6 h SER 258 N -0.21 0.97 -5.46 1.61 0.02 -1.98 -3.45 113.55 105.06 1pd6 h SER 258 Ca -0.37 -0.44 -0.18 0.00 -0.84 0.00 0.00 61.79 59.95 1pd6 h SER 258 Cb 1.48 -0.27 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 1pd6 h SER 258 CO -0.12 1.23 -0.54 -0.54 -1.14 0.00 0.00 176.83 175.72 1pd6 s LYS 259 N -4.40 1.14 -1.20 3.45 1.02 -1.26 -4.32 119.74 114.17 1pd6 s LYS 259 Ca -0.11 -1.47 -0.08 0.00 0.02 0.00 0.00 55.97 54.33 1pd6 s LYS 259 Cb 0.11 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1pd6 s LYS 259 CO 0.88 -0.38 0.76 0.66 -0.92 0.00 0.00 175.35 176.35 1pd6 n TYR 260 N -0.22 -2.01 -2.83 3.18 4.01 -1.22 -2.95 117.16 115.13 1pd6 n TYR 260 Ca -0.02 0.71 -0.41 0.00 -0.16 0.00 0.00 57.90 58.02 1pd6 n TYR 260 Cb 0.64 -3.99 -0.04 0.00 -0.31 0.00 0.00 39.34 35.64 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 -3.56 4.84 0.17 -0.72 1.01 0.26 0.25 121.20 123.46 1pd6 s ILE 261 Ca 0.25 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.46 1pd6 s ILE 261 Cb -0.07 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1pd6 s ILE 261 CO 0.82 0.23 1.02 0.72 0.00 0.00 0.00 174.94 177.73 1pd6 s PHE 262 N 0.68 3.74 -0.06 3.97 -0.12 -1.26 0.15 117.98 125.08 1pd6 s PHE 262 Ca 0.46 1.73 -0.03 0.00 -0.05 0.00 0.00 56.93 59.04 1pd6 s PHE 262 Cb -0.20 -3.14 0.03 0.00 -0.63 0.00 0.00 43.02 39.07 1pd6 s PHE 262 CO 0.25 -0.12 0.13 -2.00 -0.05 0.00 0.00 175.22 173.43 1pd6 s GLU 263 N -0.45 0.10 -0.08 1.99 2.56 0.19 -4.82 118.70 118.20 1pd6 s GLU 263 Ca 0.47 0.29 0.04 0.00 0.00 0.00 0.00 54.97 55.78 1pd6 s GLU 263 Cb -0.27 -0.10 -0.00 0.00 2.00 0.00 0.00 34.13 35.76 1pd6 s GLU 263 CO 0.33 -0.12 -0.23 0.45 -0.56 0.00 0.00 175.26 175.13 1pd6 s SER 264 N 0.80 2.93 -0.48 -1.70 0.15 -1.26 0.93 113.70 115.07 1pd6 s SER 264 Ca -0.06 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.11 1pd6 s SER 264 Cb -0.08 -1.16 0.13 0.00 -1.71 0.00 0.00 66.02 63.20 1pd6 s SER 264 CO -0.04 0.17 0.24 -0.63 1.20 0.00 0.00 173.24 174.18 1pd6 s ILE 265 N 0.21 2.09 0.00 6.45 1.01 0.25 -4.97 121.20 126.24 1pd6 s ILE 265 Ca -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.56 1pd6 s ILE 265 Cb -0.16 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1pd6 s ILE 265 CO 0.07 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.79 1pd6 n GLY 266 N 3.36 4.41 0.09 6.18 0.00 -1.26 0.34 105.19 118.30 1pd6 n GLY 266 Ca 0.06 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.00 0.20 -2.09 4.61 0.00 -1.93 -3.45 119.26 115.60 1pd6 h ALA 267 Ca 0.00 -0.90 -0.56 0.00 0.00 0.00 0.00 54.91 53.44 1pd6 h ALA 267 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pd6 h ALA 267 CO 0.00 1.09 1.25 0.15 0.00 0.00 0.00 179.25 181.74 1pd6 s LYS 268 N -2.68 3.68 0.12 0.00 1.02 0.15 -2.48 119.74 119.56 1pd6 s LYS 268 Ca -0.02 1.97 -0.12 0.00 0.02 0.00 0.00 55.97 57.82 1pd6 s LYS 268 Cb 0.08 -4.16 -0.06 0.00 -0.52 0.00 0.00 37.83 33.17 1pd6 s LYS 268 CO 0.86 -1.45 0.47 0.50 -0.92 0.00 0.00 175.35 174.81 1pd6 s ARG 269 N 5.10 3.85 -0.02 1.68 6.06 0.31 0.86 118.95 136.80 1pd6 s ARG 269 Ca 0.83 0.31 0.01 0.00 -2.50 0.00 0.00 55.73 54.39 1pd6 s ARG 269 Cb -0.31 -2.94 0.01 0.00 0.06 0.00 0.00 34.95 31.77 1pd6 s ARG 269 CO 0.34 0.50 -0.04 0.99 -2.50 0.00 0.00 175.30 174.59 1pd6 s THR 270 N -1.46 0.42 -0.49 4.11 2.01 0.27 0.10 115.64 120.60 1pd6 s THR 270 Ca 0.36 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.10 1pd6 s THR 270 Cb -0.14 -0.42 0.11 0.00 0.01 0.00 0.00 72.50 72.06 1pd6 s THR 270 CO 0.19 0.16 0.39 -0.22 -0.69 0.00 0.00 174.62 174.45 1pd6 s LEU 271 N 0.44 5.76 -0.60 4.42 1.98 0.15 0.56 118.68 131.40 1pd6 s LEU 271 Ca -0.05 -1.72 -0.28 0.00 -2.89 0.00 0.00 54.13 49.19 1pd6 s LEU 271 Cb -0.09 -2.10 0.02 0.00 0.66 0.00 0.00 46.19 44.69 1pd6 s LEU 271 CO -0.00 -0.72 1.30 -0.89 -1.89 0.00 0.00 176.35 174.15 1pd6 s THR 272 N 1.49 3.88 -0.31 3.68 2.01 0.40 0.14 115.64 126.92 1pd6 s THR 272 Ca 0.04 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.62 1pd6 s THR 272 Cb -0.27 -4.64 -0.02 0.00 0.01 0.00 0.00 72.50 67.59 1pd6 s THR 272 CO 0.02 -1.35 0.44 -0.51 -0.69 0.00 0.00 174.62 172.54 1pd6 s ILE 273 N 5.52 5.10 0.01 1.82 -1.16 0.27 0.93 121.20 133.69 1pd6 s ILE 273 Ca 0.46 0.42 -0.01 0.00 -0.51 0.00 0.00 60.65 61.01 1pd6 s ILE 273 Cb -0.09 -3.84 -0.04 0.00 0.61 0.00 0.00 42.46 39.10 1pd6 s ILE 273 CO 0.24 -0.05 0.16 -0.44 -2.81 0.00 0.00 174.94 172.04 1pd6 s SER 274 N 1.69 6.18 -0.62 4.50 0.01 -1.26 -0.54 113.70 123.65 1pd6 s SER 274 Ca 0.17 0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.64 1pd6 s SER 274 Cb -0.16 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1pd6 s SER 274 CO 0.11 0.24 0.66 0.00 0.41 0.00 0.00 173.24 174.67 1pd6 n GLN 275 N 0.86 -1.69 -3.56 12.44 1.13 -1.26 -4.66 117.38 120.64 1pd6 n GLN 275 Ca -0.10 1.71 -0.00 0.00 -1.94 0.00 0.00 57.00 56.67 1pd6 n GLN 275 Cb 0.52 -5.69 -0.04 0.00 0.11 0.00 0.00 30.24 25.14 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 5.40 2.29 -2.27 0.00 3.41 -1.26 -2.45 113.62 118.74 1pd6 n SER 277 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1pd6 n SER 277 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 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 3.51 0.00 1.04 7.99 -1.26 -2.67 117.00 125.61 1pd6 n LEU 278 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 56.01 53.72 1pd6 n LEU 278 Cb 0.00 -0.92 0.00 0.00 -0.11 0.00 0.00 43.42 42.39 1pd6 n LEU 278 CO 0.00 0.89 0.00 0.00 -1.51 0.00 0.00 177.39 176.77 1pd6 n ALA 279 N 2.80 0.53 1.21 -1.18 0.00 -1.26 -4.88 120.51 117.73 1pd6 n ALA 279 Ca 0.29 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.74 1pd6 n ALA 279 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.44 1.06 -4.67 0.00 9.92 -1.09 -4.83 116.55 114.51 1pd6 n ASP 280 Ca 0.00 -2.06 -0.44 0.00 -0.53 0.00 0.00 54.79 51.76 1pd6 n ASP 280 Cb 0.00 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.14 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 -0.07 3.93 0.00 -2.24 2.03 -1.22 -4.71 116.55 114.27 1pd6 n ASP 281 Ca 0.03 0.94 0.00 0.00 0.52 0.00 0.00 54.79 56.28 1pd6 n ASP 281 Cb 0.23 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.15 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 6.95 0.00 -3.70 -1.67 0.00 0.17 -4.99 120.51 117.27 1pd6 n ALA 282 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1pd6 n ALA 282 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.83 -0.25 0.00 0.00 -1.26 0.98 121.76 119.40 1pd6 s ALA 283 Ca 0.00 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1pd6 s ALA 283 Cb 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 23.12 22.33 1pd6 s ALA 283 CO 0.00 -0.29 -0.11 0.71 0.00 0.00 0.00 175.76 176.06 1pd6 s TYR 284 N 1.49 3.13 0.73 0.00 1.51 0.31 0.10 117.35 124.62 1pd6 s TYR 284 Ca -0.08 -2.20 -0.11 0.00 -1.01 0.00 0.00 57.07 53.67 1pd6 s TYR 284 Cb -0.10 -1.89 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1pd6 s TYR 284 CO -0.11 -0.86 1.11 -0.65 -1.11 0.00 0.00 175.55 173.93 1pd6 s GLN 285 N 1.15 2.51 -0.04 -0.62 1.11 0.50 -2.88 119.66 121.40 1pd6 s GLN 285 Ca -0.07 0.26 0.07 0.00 0.01 0.00 0.00 55.36 55.63 1pd6 s GLN 285 Cb -0.19 -2.02 -0.01 0.00 -1.01 0.00 0.00 33.01 29.77 1pd6 s GLN 285 CO -0.06 -1.22 -0.24 0.00 0.01 0.00 0.00 175.29 173.78 1pd6 s VAL 287 N -0.34 -0.03 -0.08 0.00 -7.23 0.22 -0.01 120.40 112.94 1pd6 s VAL 287 Ca 0.03 0.10 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 1pd6 s VAL 287 Cb -0.12 -0.25 0.04 0.00 0.56 0.00 0.00 36.38 36.62 1pd6 s VAL 287 CO 0.01 0.04 0.09 -0.69 -0.31 0.00 0.00 175.10 174.24 1pd6 s VAL 288 N 0.73 -0.14 0.00 1.32 1.01 -0.81 0.29 120.40 122.80 1pd6 s VAL 288 Ca -0.05 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1pd6 s VAL 288 Cb -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1pd6 s VAL 288 CO -0.04 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1pd6 n GLY 289 N 5.30 0.91 0.00 4.51 0.00 -1.26 -2.79 105.19 111.86 1pd6 n GLY 289 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.29 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.76 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 4.16 -0.05 1.61 2.02 -1.12 -4.99 118.70 120.33 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 -3.54 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 1pd6 s GLU 291 CO 0.00 -0.79 -0.23 -1.59 0.02 0.00 0.00 175.26 172.67 1pd6 s LYS 292 N 2.52 2.25 -0.11 1.61 -2.85 -1.24 -1.92 119.74 120.01 1pd6 s LYS 292 Ca 0.78 -0.83 0.02 0.00 -1.00 0.00 0.00 55.97 54.94 1pd6 s LYS 292 Cb -0.44 -1.97 0.01 0.00 -2.06 0.00 0.00 37.83 33.38 1pd6 s LYS 292 CO 0.34 0.38 -0.16 0.00 0.10 0.00 0.00 175.35 176.01 1pd6 s SER 294 N 0.93 7.31 -0.10 0.00 1.04 -1.25 0.60 113.70 122.23 1pd6 s SER 294 Ca -0.07 1.75 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 1pd6 s SER 294 Cb -0.15 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.47 1pd6 s SER 294 CO -0.01 -0.01 0.22 0.28 0.98 0.00 0.00 173.24 174.70 1pd6 s THR 295 N -1.53 -0.14 0.25 2.02 -1.32 -1.14 -4.77 115.64 109.01 1pd6 s THR 295 Ca 0.47 0.20 -0.29 0.00 -1.21 0.00 0.00 61.69 60.86 1pd6 s THR 295 Cb -0.19 -0.36 -0.09 0.00 -1.51 0.00 0.00 72.50 70.35 1pd6 s THR 295 CO 0.24 0.08 0.96 -1.61 -2.21 0.00 0.00 174.62 172.08 1pd6 s GLU 296 N 1.60 4.80 -0.39 7.08 2.02 0.14 0.11 118.70 134.06 1pd6 s GLU 296 Ca -0.06 1.50 -0.08 0.00 0.02 0.00 0.00 54.97 56.35 1pd6 s GLU 296 Cb -0.11 -3.21 0.07 0.00 0.10 0.00 0.00 34.13 30.97 1pd6 s GLU 296 CO -0.08 0.46 0.21 -1.17 0.02 0.00 0.00 175.26 174.71 1pd6 s LEU 297 N -1.31 4.91 0.09 1.80 2.96 0.27 0.67 118.68 128.07 1pd6 s LEU 297 Ca 0.42 -1.40 0.06 0.00 -0.22 0.00 0.00 54.13 52.99 1pd6 s LEU 297 Cb -0.26 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1pd6 s LEU 297 CO 0.32 -0.47 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.48 1pd6 s PHE 298 N 1.41 2.89 -0.04 5.38 0.40 0.22 0.45 117.98 128.69 1pd6 s PHE 298 Ca 0.02 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.32 1pd6 s PHE 298 Cb -0.22 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 1pd6 s PHE 298 CO 0.02 0.45 -0.19 0.54 0.70 0.00 0.00 175.22 176.75 1pd6 s VAL 299 N -1.26 1.58 -0.16 -0.44 0.11 -1.26 0.95 120.40 119.92 1pd6 s VAL 299 Ca 0.24 -0.81 -0.08 0.00 -2.93 0.00 0.00 61.98 58.39 1pd6 s VAL 299 Cb -0.11 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 1pd6 s VAL 299 CO 0.16 0.45 0.12 -0.54 -3.33 0.00 0.00 175.10 171.96 1pd6 s LYS 300 N -0.12 3.82 0.00 1.54 -0.14 0.37 -4.83 119.74 120.38 1pd6 s LYS 300 Ca -0.01 -0.20 0.13 0.00 -1.36 0.00 0.00 55.97 54.52 1pd6 s LYS 300 Cb -0.11 -3.28 0.75 0.00 -1.68 0.00 0.00 37.83 33.51 1pd6 s LYS 300 CO 0.02 0.50 1.18 0.39 -0.76 0.00 0.00 175.35 176.68