#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 4.09 0.00 -1.24 1.03 -1.26 -4.87 118.70 116.44 1pd6 s GLU 209 Ca 0.00 1.52 0.00 0.00 0.03 0.00 0.00 54.97 56.52 1pd6 s GLU 209 Cb 0.00 -3.83 0.00 0.00 -0.80 0.00 0.00 34.13 29.50 1pd6 s GLU 209 CO 0.00 -0.90 0.00 1.17 -1.33 0.00 0.00 175.26 174.20 1pd6 n LYS 210 N 6.95 0.00 -4.48 -4.83 4.81 -1.26 -0.38 118.16 118.98 1pd6 n LYS 210 Ca 0.15 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.25 1pd6 n LYS 210 Cb 0.45 -0.10 -0.10 0.00 0.02 0.00 0.00 35.03 35.30 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1pd6 s LYS 211 N -0.61 2.73 0.00 1.64 2.47 -1.26 -4.27 119.74 120.44 1pd6 s LYS 211 Ca 0.00 -0.59 0.00 0.00 -1.56 0.00 0.00 55.97 53.82 1pd6 s LYS 211 Cb 0.00 -2.61 0.00 0.00 -1.46 0.00 0.00 37.83 33.76 1pd6 s LYS 211 CO 0.00 0.64 0.00 0.45 0.16 0.00 0.00 175.35 176.60 1pd6 n SER 212 N 1.87 0.00 -4.52 1.43 2.88 -1.26 -5.03 113.62 108.98 1pd6 n SER 212 Ca -0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.06 1pd6 n SER 212 Cb 0.53 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.16 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pd6 n THR 213 N 0.00 0.00 0.44 2.46 -2.24 -1.26 -4.83 114.28 108.85 1pd6 n THR 213 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1pd6 n THR 213 Cb 0.00 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 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 -4.20 2.60 -2.48 6.98 0.00 -1.26 -4.64 120.51 117.51 1pd6 n ALA 214 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1pd6 n ALA 214 Cb 0.54 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 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 0.30 3.19 0.21 0.00 0.40 -1.26 0.53 117.98 121.35 1pd6 s PHE 215 Ca 0.00 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 1pd6 s PHE 215 Cb 0.00 -2.80 0.24 0.00 0.51 0.00 0.00 43.02 40.97 1pd6 s PHE 215 CO 0.00 -0.65 1.60 0.37 0.70 0.00 0.00 175.22 177.24 1pd6 h GLN 216 N 8.68 -0.05 -3.74 0.44 4.15 0.26 -3.36 115.11 121.49 1pd6 h GLN 216 Ca -0.27 0.00 -0.40 0.00 0.77 0.00 0.00 58.65 58.76 1pd6 h GLN 216 Cb 1.12 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.45 1pd6 h GLN 216 CO 0.77 -0.03 -0.76 0.21 -1.93 0.00 0.00 178.83 177.09 1pd6 s LYS 217 N -6.17 0.51 0.02 1.69 2.20 0.18 -4.94 119.74 113.24 1pd6 s LYS 217 Ca -0.14 0.08 -0.20 0.00 -0.36 0.00 0.00 55.97 55.34 1pd6 s LYS 217 Cb 0.19 -0.77 -0.06 0.00 -1.51 0.00 0.00 37.83 35.69 1pd6 s LYS 217 CO 0.73 -0.21 0.60 0.21 -0.36 0.00 0.00 175.35 176.31 1pd6 s LYS 218 N 1.50 4.30 1.04 4.03 2.20 -1.26 0.28 119.74 131.83 1pd6 s LYS 218 Ca -0.02 0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 56.22 1pd6 s LYS 218 Cb -0.13 -3.32 0.19 0.00 -1.51 0.00 0.00 37.83 33.06 1pd6 s LYS 218 CO -0.03 0.43 0.93 1.28 -0.36 0.00 0.00 175.35 177.60 1pd6 n LEU 219 N 2.48 0.68 -4.55 5.43 4.77 -1.19 -4.85 117.00 119.76 1pd6 n LEU 219 Ca -0.07 0.14 -0.46 0.00 -0.03 0.00 0.00 56.01 55.59 1pd6 n LEU 219 Cb 0.51 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.25 1pd6 n LEU 219 CO 0.43 -2.83 0.49 -1.84 -1.33 0.00 0.00 177.39 172.32 1pd6 n GLU 220 N -4.09 1.04 -0.27 3.23 0.00 -1.26 -4.74 120.64 114.55 1pd6 n GLU 220 Ca 0.07 0.36 -0.02 0.00 0.00 0.00 0.00 57.16 57.58 1pd6 n GLU 220 Cb 0.54 -1.69 -0.02 0.00 0.00 0.00 0.00 31.44 30.26 1pd6 n GLU 220 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1pd6 n PRO 221 N 1.01 0.55 -2.94 3.44 -0.04 -1.26 -3.89 135.00 131.88 1pd6 n PRO 221 Ca 0.12 -0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.37 1pd6 n PRO 221 Cb 0.29 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 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 1.49 -1.50 -0.15 0.55 0.00 -1.16 0.13 121.76 121.13 1pd6 s ALA 222 Ca 0.09 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1pd6 s ALA 222 Cb 0.04 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1pd6 s ALA 222 CO 0.00 -2.19 1.09 0.71 0.00 0.00 0.00 175.76 175.37 1pd6 s TYR 223 N 0.86 3.30 -0.46 0.00 1.51 0.21 -4.81 117.35 117.96 1pd6 s TYR 223 Ca 0.28 1.40 -0.08 0.00 -1.01 0.00 0.00 57.07 57.67 1pd6 s TYR 223 Cb -0.00 -3.30 0.12 0.00 -0.11 0.00 0.00 41.96 38.66 1pd6 s TYR 223 CO -0.07 -0.71 0.32 -0.65 -1.11 0.00 0.00 175.55 173.33 1pd6 s GLN 224 N 2.68 2.41 0.23 -0.62 -0.21 -1.23 0.61 119.66 123.53 1pd6 s GLN 224 Ca 0.49 -1.77 -0.30 0.00 0.02 0.00 0.00 55.36 53.80 1pd6 s GLN 224 Cb -0.19 -3.87 -0.10 0.00 1.00 0.00 0.00 33.01 29.85 1pd6 s GLN 224 CO 0.14 -1.17 1.43 0.08 -2.12 0.00 0.00 175.29 173.65 1pd6 s VAL 225 N 1.33 2.77 -0.71 1.09 1.01 0.25 -4.79 120.40 121.35 1pd6 s VAL 225 Ca 0.06 0.63 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 1pd6 s VAL 225 Cb -0.26 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.77 1pd6 s VAL 225 CO -0.01 0.09 1.13 -0.55 0.00 0.00 0.00 175.10 175.76 1pd6 s SER 226 N 0.46 6.18 -0.22 3.32 0.15 -1.26 0.14 113.70 122.47 1pd6 s SER 226 Ca 0.60 -0.77 -0.41 0.00 0.70 0.00 0.00 55.95 56.07 1pd6 s SER 226 Cb -0.41 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.24 1pd6 s SER 226 CO 0.41 -1.62 1.52 2.29 1.20 0.00 0.00 173.24 177.03 1pd6 n LYS 227 N 8.50 0.66 -0.13 5.44 2.85 0.21 0.37 118.16 136.05 1pd6 n LYS 227 Ca 0.01 0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.51 1pd6 n LYS 227 Cb 0.47 -1.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 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 3.37 1.64 0.54 2.58 0.00 -1.26 -4.72 105.19 107.34 1pd6 n GLY 228 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 0.37 -2.25 1.61 -0.00 0.16 -4.65 115.22 108.45 1pd6 n HIS 229 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 1pd6 n HIS 229 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1pd6 n LYS 230 N 0.35 -5.15 -3.39 1.57 2.85 -1.21 -4.88 118.16 108.29 1pd6 n LYS 230 Ca 0.11 3.69 -0.38 0.00 -1.05 0.00 0.00 58.31 60.68 1pd6 n LYS 230 Cb 0.26 -4.41 -0.06 0.00 -0.65 0.00 0.00 35.03 30.17 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1pd6 s ILE 231 N -0.55 5.13 -0.11 0.58 2.07 0.84 -4.81 121.20 124.35 1pd6 s ILE 231 Ca 0.00 0.90 -0.14 0.00 -1.41 0.00 0.00 60.65 59.99 1pd6 s ILE 231 Cb 0.00 -3.77 -0.05 0.00 0.13 0.00 0.00 42.46 38.77 1pd6 s ILE 231 CO 0.00 0.42 0.34 -0.13 -1.91 0.00 0.00 174.94 173.66 1pd6 s ARG 232 N 0.02 4.12 -0.87 3.50 0.52 -1.26 0.88 118.95 125.85 1pd6 s ARG 232 Ca 0.25 0.22 -0.16 0.00 -0.52 0.00 0.00 55.73 55.51 1pd6 s ARG 232 Cb -0.16 -3.36 0.17 0.00 0.52 0.00 0.00 34.95 32.13 1pd6 s ARG 232 CO 0.11 0.38 0.94 -0.51 0.02 0.00 0.00 175.30 176.24 1pd6 s LEU 233 N -0.02 5.88 0.03 2.53 1.02 0.38 -4.83 118.68 123.67 1pd6 s LEU 233 Ca 0.20 -2.33 -0.18 0.00 0.02 0.00 0.00 54.13 51.84 1pd6 s LEU 233 Cb -0.14 -2.31 -0.06 0.00 0.02 0.00 0.00 46.19 43.70 1pd6 s LEU 233 CO 0.07 -0.83 0.52 -0.89 0.02 0.00 0.00 176.35 175.24 1pd6 s THR 234 N 1.48 4.88 -0.00 5.49 2.01 -1.26 0.75 115.64 128.98 1pd6 s THR 234 Ca 0.25 1.09 -0.07 0.00 0.31 0.00 0.00 61.69 63.28 1pd6 s THR 234 Cb -0.08 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1pd6 s THR 234 CO -0.09 0.53 0.13 0.68 -0.69 0.00 0.00 174.62 175.18 1pd6 s VAL 235 N -0.84 0.08 -0.46 3.82 -7.23 0.22 -3.19 120.40 112.79 1pd6 s VAL 235 Ca 0.28 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.59 1pd6 s VAL 235 Cb -0.18 -0.41 0.03 0.00 0.56 0.00 0.00 36.38 36.38 1pd6 s VAL 235 CO 0.16 -0.36 0.67 -0.70 -0.31 0.00 0.00 175.10 174.56 1pd6 s GLU 236 N -1.28 3.24 0.43 4.82 2.12 0.14 0.52 118.70 128.70 1pd6 s GLU 236 Ca -0.14 -0.49 -0.20 0.00 0.36 0.00 0.00 54.97 54.51 1pd6 s GLU 236 Cb -0.07 -4.00 -0.11 0.00 0.26 0.00 0.00 34.13 30.22 1pd6 s GLU 236 CO 0.01 -1.10 0.93 -0.51 -0.54 0.00 0.00 175.26 174.05 1pd6 s LEU 237 N 2.88 3.92 0.16 2.70 1.43 -1.02 0.83 118.68 129.58 1pd6 s LEU 237 Ca 0.21 1.64 0.15 0.00 -1.03 0.00 0.00 54.13 55.10 1pd6 s LEU 237 Cb -0.15 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.51 1pd6 s LEU 237 CO 0.17 -0.37 1.14 0.00 0.23 0.00 0.00 176.35 177.52 1pd6 h ALA 238 N 1.85 0.63 -0.32 4.21 0.00 -0.19 -3.31 119.26 122.14 1pd6 h ALA 238 Ca -0.49 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 53.69 1pd6 h ALA 238 Cb 1.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1pd6 h ALA 238 CO 0.61 0.86 0.09 -0.44 0.00 0.00 0.00 179.25 180.37 1pd6 h ASP 239 N 0.00 0.46 0.00 0.00 3.32 -1.83 -3.47 116.42 114.91 1pd6 h ASP 239 Ca -0.08 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1pd6 h ASP 239 Cb 1.54 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1pd6 h ASP 239 CO 0.06 0.55 0.00 1.41 -1.72 0.00 0.00 179.24 179.54 1pd6 n HIS 240 N -4.68 0.00 -2.71 4.55 8.25 -1.25 -4.35 115.22 115.03 1pd6 n HIS 240 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1pd6 n HIS 240 Cb 0.17 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.36 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 1.17 0.13 -4.25 0.41 5.68 -1.26 -4.13 116.55 114.30 1pd6 n ASP 241 Ca 0.00 -2.41 -0.23 0.00 -0.50 0.00 0.00 54.79 51.65 1pd6 n ASP 241 Cb 0.00 0.08 -0.13 0.00 -1.14 0.00 0.00 41.12 39.93 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 -1.89 1.66 0.01 2.12 0.00 -1.26 -5.10 121.76 117.30 1pd6 s ALA 242 Ca 0.23 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1pd6 s ALA 242 Cb 0.41 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 1pd6 s ALA 242 CO -0.04 0.34 1.41 -1.21 0.00 0.00 0.00 175.76 176.26 1pd6 s GLU 243 N -1.58 4.28 -0.16 0.00 2.02 -1.26 -4.98 118.70 117.02 1pd6 s GLU 243 Ca 0.05 1.99 -0.17 0.00 0.02 0.00 0.00 54.97 56.86 1pd6 s GLU 243 Cb -0.09 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1pd6 s GLU 243 CO 0.03 -0.58 0.43 0.14 0.02 0.00 0.00 175.26 175.29 1pd6 s VAL 244 N 2.37 5.20 0.12 2.63 -7.23 -1.26 -4.85 120.40 117.39 1pd6 s VAL 244 Ca 0.64 0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 61.61 1pd6 s VAL 244 Cb -0.32 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 1pd6 s VAL 244 CO 0.27 0.29 0.29 -0.54 -0.31 0.00 0.00 175.10 175.10 1pd6 s LYS 245 N 0.94 3.49 0.27 4.82 -0.14 0.14 -4.95 119.74 124.31 1pd6 s LYS 245 Ca 0.22 -0.39 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 1pd6 s LYS 245 Cb -0.15 -2.95 -0.06 0.00 -1.68 0.00 0.00 37.83 33.00 1pd6 s LYS 245 CO 0.08 0.52 0.02 -1.58 -0.76 0.00 0.00 175.35 173.63 1pd6 s TRP 246 N -1.66 1.72 -0.04 3.18 0.52 0.27 0.52 118.94 123.45 1pd6 s TRP 246 Ca 0.37 -0.93 0.03 0.00 0.02 0.00 0.00 56.10 55.59 1pd6 s TRP 246 Cb -0.12 -1.04 0.01 0.00 -1.15 0.00 0.00 33.47 31.17 1pd6 s TRP 246 CO 0.28 -0.01 -0.12 -0.51 0.02 0.00 0.00 176.95 176.60 1pd6 s LEU 247 N -3.37 1.76 0.24 2.99 2.01 0.28 0.41 118.68 122.99 1pd6 s LEU 247 Ca 0.32 -0.26 -0.12 0.00 0.01 0.00 0.00 54.13 54.08 1pd6 s LEU 247 Cb 0.06 -0.74 -0.08 0.00 0.01 0.00 0.00 46.19 45.45 1pd6 s LEU 247 CO 0.11 0.07 0.60 -0.75 1.01 0.00 0.00 176.35 177.40 1pd6 s LYS 248 N 0.33 3.89 -0.84 1.70 2.20 0.32 0.17 119.74 127.51 1pd6 s LYS 248 Ca -0.07 0.42 -0.33 0.00 -0.36 0.00 0.00 55.97 55.63 1pd6 s LYS 248 Cb -0.12 -2.64 -0.20 0.00 -1.51 0.00 0.00 37.83 33.36 1pd6 s LYS 248 CO 0.02 0.30 2.56 0.27 -0.36 0.00 0.00 175.35 178.14 1pd6 n ASN 249 N -0.03 0.63 0.00 1.43 6.94 0.23 0.45 115.26 124.92 1pd6 n ASN 249 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 1pd6 n ASN 249 Cb 0.52 -0.99 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pd6 n GLY 250 N 6.62 1.40 3.80 4.83 0.00 -1.26 -4.98 105.19 115.60 1pd6 n GLY 250 Ca 0.60 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 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 4.37 -0.14 1.61 -0.21 0.17 -5.05 119.66 120.41 1pd6 s GLN 251 Ca 0.00 1.12 -0.14 0.00 0.02 0.00 0.00 55.36 56.36 1pd6 s GLN 251 Cb 0.00 -2.60 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 1pd6 s GLN 251 CO 0.00 0.20 0.32 -1.21 -2.12 0.00 0.00 175.29 172.48 1pd6 s GLU 252 N -2.46 4.22 -0.23 2.91 2.02 -1.26 0.12 118.70 124.03 1pd6 s GLU 252 Ca 0.53 0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.64 1pd6 s GLU 252 Cb -0.15 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 30.68 1pd6 s GLU 252 CO 0.20 0.27 -0.06 0.42 0.02 0.00 0.00 175.26 176.11 1pd6 s ILE 253 N 0.34 3.14 0.00 -1.63 1.01 0.17 -4.74 121.20 119.49 1pd6 s ILE 253 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1pd6 s ILE 253 Cb -0.13 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1pd6 s ILE 253 CO 0.05 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.36 1pd6 n GLN 254 N 4.75 0.00 -3.64 2.79 3.00 -1.26 -0.56 117.38 122.46 1pd6 n GLN 254 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 1pd6 n GLN 254 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.67 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pd6 s MET 255 N 0.30 0.69 0.00 -1.09 0.23 -1.26 -4.06 119.30 114.11 1pd6 s MET 255 Ca 0.00 0.93 0.00 0.00 -1.03 0.00 0.00 55.69 55.59 1pd6 s MET 255 Cb 0.00 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 1pd6 s MET 255 CO 0.00 -0.10 0.00 0.45 -2.03 0.00 0.00 175.02 173.34 1pd6 n SER 256 N 3.09 0.00 -1.46 -1.18 2.88 0.90 -5.01 113.62 112.84 1pd6 n SER 256 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1pd6 n SER 256 Cb 0.56 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.11 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 3.26 2.16 0.46 0.00 -1.26 -4.16 105.19 105.64 1pd6 n GLY 257 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.38 -2.94 -4.73 1.61 3.41 -1.26 -5.02 113.62 104.32 1pd6 n SER 258 Ca 0.16 0.71 -0.32 0.00 -0.26 0.00 0.00 58.87 59.16 1pd6 n SER 258 Cb 0.92 2.82 -0.08 0.00 -0.26 0.00 0.00 64.21 67.61 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 2.84 -1.16 4.33 1.02 -1.26 -1.84 119.74 121.67 1pd6 s LYS 259 Ca 0.00 -0.63 -0.04 0.00 0.02 0.00 0.00 55.97 55.32 1pd6 s LYS 259 Cb 0.00 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1pd6 s LYS 259 CO 0.00 0.61 0.89 0.66 -0.92 0.00 0.00 175.35 176.59 1pd6 n TYR 260 N 1.03 -2.21 -2.87 3.18 4.01 -1.23 -3.35 117.16 115.72 1pd6 n TYR 260 Ca -0.12 0.84 -0.41 0.00 -0.16 0.00 0.00 57.90 58.05 1pd6 n TYR 260 Cb 0.52 -4.45 -0.04 0.00 -0.31 0.00 0.00 39.34 35.06 1pd6 n TYR 260 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pd6 s ILE 261 N -3.44 4.91 0.16 -0.72 1.01 0.32 -0.07 121.20 123.36 1pd6 s ILE 261 Ca 0.21 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 1pd6 s ILE 261 Cb -0.04 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1pd6 s ILE 261 CO 0.76 0.10 1.11 0.72 0.00 0.00 0.00 174.94 177.63 1pd6 s PHE 262 N 1.66 3.57 -0.01 3.97 -0.71 -1.26 0.13 117.98 125.32 1pd6 s PHE 262 Ca 0.41 1.56 -0.02 0.00 -1.04 0.00 0.00 56.93 57.85 1pd6 s PHE 262 Cb -0.18 -3.30 0.00 0.00 -1.21 0.00 0.00 43.02 38.34 1pd6 s PHE 262 CO 0.17 -0.70 0.04 -2.00 -1.34 0.00 0.00 175.22 171.39 1pd6 s GLU 263 N -0.20 0.10 -0.05 1.99 2.56 0.21 -4.83 118.70 118.48 1pd6 s GLU 263 Ca 0.50 -0.04 0.01 0.00 0.00 0.00 0.00 54.97 55.44 1pd6 s GLU 263 Cb -0.29 0.04 0.02 0.00 2.00 0.00 0.00 34.13 35.90 1pd6 s GLU 263 CO 0.34 -0.02 -0.04 -1.12 -0.56 0.00 0.00 175.26 173.87 1pd6 s SER 264 N -0.22 1.05 -0.38 -1.70 0.01 -1.26 0.66 113.70 111.87 1pd6 s SER 264 Ca -0.03 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1pd6 s SER 264 Cb -0.02 -0.46 0.12 0.00 0.21 0.00 0.00 66.02 65.88 1pd6 s SER 264 CO 0.00 -0.07 0.18 -0.63 0.41 0.00 0.00 173.24 173.12 1pd6 s ILE 265 N 1.06 1.03 0.00 1.44 1.01 0.21 -4.99 121.20 120.97 1pd6 s ILE 265 Ca -0.09 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.58 1pd6 s ILE 265 Cb -0.14 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1pd6 s ILE 265 CO -0.01 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.72 1pd6 n GLY 266 N 4.13 4.24 0.13 6.18 0.00 -1.26 0.17 105.19 118.78 1pd6 n GLY 266 Ca 0.05 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.95 0.66 -2.76 4.61 0.00 -1.93 -3.44 119.26 115.45 1pd6 h ALA 267 Ca 0.00 -0.52 -0.51 0.00 0.00 0.00 0.00 54.91 53.89 1pd6 h ALA 267 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.72 1pd6 h ALA 267 CO 0.00 0.71 0.50 0.15 0.00 0.00 0.00 179.25 180.60 1pd6 s LYS 268 N -2.99 4.60 0.10 0.00 1.02 0.13 -2.43 119.74 120.16 1pd6 s LYS 268 Ca 0.03 1.82 0.10 0.00 0.02 0.00 0.00 55.97 57.94 1pd6 s LYS 268 Cb 0.08 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1pd6 s LYS 268 CO 0.75 0.13 -0.26 1.03 -0.92 0.00 0.00 175.35 176.08 1pd6 s ARG 269 N -1.10 1.57 -0.01 1.68 3.00 0.19 0.67 118.95 124.95 1pd6 s ARG 269 Ca 0.47 -1.25 0.01 0.00 0.00 0.00 0.00 55.73 54.96 1pd6 s ARG 269 Cb -0.32 -1.95 0.00 0.00 0.00 0.00 0.00 34.95 32.68 1pd6 s ARG 269 CO 0.40 0.47 -0.03 0.99 0.00 0.00 0.00 175.30 177.13 1pd6 s THR 270 N -0.98 0.31 -0.53 0.02 2.01 0.21 0.69 115.64 117.37 1pd6 s THR 270 Ca 0.14 -0.13 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1pd6 s THR 270 Cb -0.10 -0.29 0.13 0.00 0.01 0.00 0.00 72.50 72.25 1pd6 s THR 270 CO 0.05 0.11 0.43 -0.22 -0.69 0.00 0.00 174.62 174.30 1pd6 s LEU 271 N 0.14 5.93 -0.40 4.42 1.98 0.23 0.64 118.68 131.62 1pd6 s LEU 271 Ca -0.01 -1.96 -0.28 0.00 -2.89 0.00 0.00 54.13 48.99 1pd6 s LEU 271 Cb -0.04 -2.09 0.02 0.00 0.66 0.00 0.00 46.19 44.74 1pd6 s LEU 271 CO -0.00 -0.73 1.05 -0.89 -1.89 0.00 0.00 176.35 173.88 1pd6 s THR 272 N 1.31 4.42 -0.18 3.68 2.01 0.35 0.14 115.64 127.37 1pd6 s THR 272 Ca 0.06 1.36 -0.04 0.00 0.31 0.00 0.00 61.69 63.38 1pd6 s THR 272 Cb -0.26 -4.46 -0.03 0.00 0.01 0.00 0.00 72.50 67.76 1pd6 s THR 272 CO -0.00 -0.70 -0.02 -0.51 -0.69 0.00 0.00 174.62 172.70 1pd6 s ILE 273 N 3.90 3.93 0.08 1.82 2.07 0.25 0.12 121.20 133.37 1pd6 s ILE 273 Ca 0.44 -0.33 0.09 0.00 -1.41 0.00 0.00 60.65 59.44 1pd6 s ILE 273 Cb -0.10 -2.75 -0.03 0.00 0.13 0.00 0.00 42.46 39.70 1pd6 s ILE 273 CO 0.23 0.46 -0.25 -0.55 -1.91 0.00 0.00 174.94 172.92 1pd6 s SER 274 N 0.71 2.97 -1.14 4.50 0.15 -0.77 -0.11 113.70 120.01 1pd6 s SER 274 Ca -0.01 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 1pd6 s SER 274 Cb -0.14 -0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 1pd6 s SER 274 CO 0.02 0.19 0.95 0.00 1.20 0.00 0.00 173.24 175.60 1pd6 n GLN 275 N 1.46 -5.85 -3.07 5.44 1.13 -1.26 -4.17 117.38 111.06 1pd6 n GLN 275 Ca -0.18 0.82 -0.16 0.00 -1.94 0.00 0.00 57.00 55.55 1pd6 n GLN 275 Cb 0.53 -5.74 -0.01 0.00 0.11 0.00 0.00 30.24 25.12 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 0.21 0.00 -3.21 0.00 3.41 -1.26 -4.58 113.62 108.19 1pd6 n SER 277 Ca 0.21 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.59 1pd6 n SER 277 Cb 0.69 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.62 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 4.56 0.00 1.04 7.99 -1.26 -2.65 117.00 126.67 1pd6 n LEU 278 Ca 0.00 -2.78 0.00 0.00 -0.01 0.00 0.00 56.01 53.22 1pd6 n LEU 278 Cb 0.00 -1.06 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 1pd6 n LEU 278 CO 0.00 0.40 0.00 0.00 -1.51 0.00 0.00 177.39 176.28 1pd6 n ALA 279 N 4.60 0.00 1.84 -1.18 0.00 -1.26 -4.90 120.51 119.61 1pd6 n ALA 279 Ca 0.42 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1pd6 n ALA 279 Cb 0.15 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.27 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 -2.13 0.40 -4.47 0.00 8.00 -1.09 -4.86 116.55 112.41 1pd6 n ASP 280 Ca 0.00 -1.32 -0.52 0.00 0.71 0.00 0.00 54.79 53.66 1pd6 n ASP 280 Cb 0.00 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 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 -0.60 2.14 0.00 -2.24 2.03 -1.24 -4.56 116.55 112.08 1pd6 n ASP 281 Ca 0.18 0.53 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1pd6 n ASP 281 Cb 0.15 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 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 9.05 0.00 -3.66 -1.67 0.00 0.14 -5.00 120.51 119.37 1pd6 n ALA 282 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 1pd6 n ALA 282 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.95 -0.21 0.00 0.00 -1.26 1.00 121.76 119.34 1pd6 s ALA 283 Ca 0.00 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 1pd6 s ALA 283 Cb 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1pd6 s ALA 283 CO 0.00 -0.24 -0.13 0.71 0.00 0.00 0.00 175.76 176.09 1pd6 s TYR 284 N 1.25 2.90 0.57 0.00 1.51 0.37 0.78 117.35 124.73 1pd6 s TYR 284 Ca -0.09 -1.49 -0.08 0.00 -1.01 0.00 0.00 57.07 54.40 1pd6 s TYR 284 Cb -0.08 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1pd6 s TYR 284 CO -0.11 -0.74 0.92 -0.65 -1.11 0.00 0.00 175.55 173.87 1pd6 s GLN 285 N 1.33 3.41 -0.03 -0.62 1.11 0.46 -2.13 119.66 123.19 1pd6 s GLN 285 Ca 0.04 0.39 0.05 0.00 0.01 0.00 0.00 55.36 55.85 1pd6 s GLN 285 Cb -0.14 -2.22 -0.03 0.00 -1.01 0.00 0.00 33.01 29.61 1pd6 s GLN 285 CO -0.09 -0.49 -0.18 0.00 0.01 0.00 0.00 175.29 174.55 1pd6 s VAL 287 N -0.74 -0.01 -0.08 0.00 -7.23 0.18 -0.15 120.40 112.38 1pd6 s VAL 287 Ca 0.12 0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.29 1pd6 s VAL 287 Cb -0.10 -0.29 0.03 0.00 0.56 0.00 0.00 36.38 36.58 1pd6 s VAL 287 CO 0.01 0.01 0.04 -0.69 -0.31 0.00 0.00 175.10 174.16 1pd6 s VAL 288 N 0.27 0.14 0.00 1.32 1.01 -0.71 0.26 120.40 122.69 1pd6 s VAL 288 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1pd6 s VAL 288 Cb -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1pd6 s VAL 288 CO -0.01 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1pd6 n GLY 289 N 5.22 0.88 0.00 4.51 0.00 -1.26 -2.72 105.19 111.82 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 0.13 3.74 -0.02 0.00 -1.26 -5.13 105.19 102.64 1pd6 n GLY 290 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.14 0.01 1.61 2.02 -1.10 -5.00 118.70 120.37 1pd6 s GLU 291 Ca 0.00 2.55 0.04 0.00 0.02 0.00 0.00 54.97 57.58 1pd6 s GLU 291 Cb 0.00 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 1pd6 s GLU 291 CO 0.00 -0.66 -0.12 -1.59 0.02 0.00 0.00 175.26 172.92 1pd6 s LYS 292 N 0.23 0.88 -0.08 1.61 -2.85 -1.25 -1.74 119.74 116.55 1pd6 s LYS 292 Ca 0.68 -0.52 -0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1pd6 s LYS 292 Cb -0.48 -0.85 0.02 0.00 -2.06 0.00 0.00 37.83 34.46 1pd6 s LYS 292 CO 0.41 0.22 -0.04 0.00 0.10 0.00 0.00 175.35 176.04 1pd6 s SER 294 N 1.63 7.29 -0.05 0.00 1.04 0.49 0.74 113.70 124.84 1pd6 s SER 294 Ca 0.01 1.73 -0.02 0.00 0.48 0.00 0.00 55.95 58.15 1pd6 s SER 294 Cb -0.13 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.49 1pd6 s SER 294 CO -0.05 -0.02 0.11 0.28 0.98 0.00 0.00 173.24 174.54 1pd6 s THR 295 N -1.55 -0.08 0.31 2.02 -1.32 -0.91 -4.75 115.64 109.37 1pd6 s THR 295 Ca 0.47 0.23 -0.27 0.00 -1.21 0.00 0.00 61.69 60.90 1pd6 s THR 295 Cb -0.19 -0.20 -0.09 0.00 -1.51 0.00 0.00 72.50 70.51 1pd6 s THR 295 CO 0.24 0.09 1.03 -1.61 -2.21 0.00 0.00 174.62 172.16 1pd6 s GLU 296 N 1.33 4.53 -0.29 7.08 2.02 0.12 0.14 118.70 133.62 1pd6 s GLU 296 Ca -0.07 1.59 -0.04 0.00 0.02 0.00 0.00 54.97 56.47 1pd6 s GLU 296 Cb -0.12 -2.96 0.03 0.00 0.10 0.00 0.00 34.13 31.18 1pd6 s GLU 296 CO -0.05 0.18 0.02 -1.17 0.02 0.00 0.00 175.26 174.26 1pd6 s LEU 297 N -1.84 3.80 -0.09 1.80 2.96 0.28 0.64 118.68 126.23 1pd6 s LEU 297 Ca 0.49 -1.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1pd6 s LEU 297 Cb -0.26 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1pd6 s LEU 297 CO 0.33 -0.23 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.68 1pd6 s PHE 298 N 1.35 2.88 -0.08 5.38 0.40 0.20 0.24 117.98 128.36 1pd6 s PHE 298 Ca -0.02 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1pd6 s PHE 298 Cb -0.18 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 1pd6 s PHE 298 CO -0.00 0.11 -0.11 0.54 0.70 0.00 0.00 175.22 176.46 1pd6 s VAL 299 N -0.31 3.29 -0.14 -0.44 0.11 -1.26 0.84 120.40 122.49 1pd6 s VAL 299 Ca 0.04 -0.62 -0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1pd6 s VAL 299 Cb -0.13 -2.33 -0.02 0.00 -1.53 0.00 0.00 36.38 32.37 1pd6 s VAL 299 CO 0.02 0.57 -0.08 -0.54 -3.33 0.00 0.00 175.10 171.75 1pd6 s LYS 300 N -0.48 3.48 0.00 1.54 1.02 0.37 -4.84 119.74 120.82 1pd6 s LYS 300 Ca 0.06 -0.60 0.06 0.00 0.02 0.00 0.00 55.97 55.52 1pd6 s LYS 300 Cb -0.12 -2.76 0.39 0.00 -0.52 0.00 0.00 37.83 34.82 1pd6 s LYS 300 CO 0.02 0.26 0.85 0.39 -0.92 0.00 0.00 175.35 175.95