#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 4.27 0.00 -1.24 1.03 -1.26 -4.95 118.70 116.55 1pd6 s GLU 209 Ca 0.00 1.89 0.00 0.00 0.03 0.00 0.00 54.97 56.89 1pd6 s GLU 209 Cb 0.00 -3.67 0.00 0.00 -0.80 0.00 0.00 34.13 29.66 1pd6 s GLU 209 CO 0.00 -0.62 0.00 1.63 -1.33 0.00 0.00 175.26 174.94 1pd6 n LYS 210 N 5.84 0.29 -1.68 -4.83 5.02 -1.26 -1.08 118.16 120.46 1pd6 n LYS 210 Ca 0.14 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.97 1pd6 n LYS 210 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.41 1pd6 n LYS 210 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pd6 n LYS 211 N 0.00 2.46 0.00 1.97 4.76 -1.26 -4.29 118.16 121.80 1pd6 n LYS 211 Ca 0.00 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 1pd6 n LYS 211 Cb 0.00 -2.77 0.00 0.00 -1.84 0.00 0.00 35.03 30.42 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1pd6 n SER 212 N 6.19 0.00 -0.60 4.39 2.88 -1.26 -5.05 113.62 120.17 1pd6 n SER 212 Ca 0.20 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.67 1pd6 n SER 212 Cb 0.34 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 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 -0.91 2.46 -2.24 -1.26 -1.10 114.28 111.23 1pd6 n THR 213 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pd6 n THR 213 Cb 0.00 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 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 0.86 0.00 -3.05 6.98 0.00 -1.26 -3.78 120.51 120.26 1pd6 n ALA 214 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 1pd6 n ALA 214 Cb 0.47 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.70 3.14 0.20 0.00 0.40 -0.26 0.13 117.98 119.90 1pd6 s PHE 215 Ca 0.00 -0.98 -0.20 0.00 -0.60 0.00 0.00 56.93 55.15 1pd6 s PHE 215 Cb 0.00 -3.65 0.16 0.00 0.51 0.00 0.00 43.02 40.04 1pd6 s PHE 215 CO 0.00 -1.04 1.57 0.37 0.70 0.00 0.00 175.22 176.82 1pd6 h GLN 216 N 8.95 -0.09 -3.81 0.44 4.15 -0.20 -3.37 115.11 121.18 1pd6 h GLN 216 Ca -0.29 0.01 -0.41 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.10 0.02 -0.36 0.00 0.21 0.00 0.00 27.48 28.45 1pd6 h GLN 216 CO 1.00 -0.06 -0.76 0.21 -1.93 0.00 0.00 178.83 177.29 1pd6 s LYS 217 N -5.95 0.62 0.17 1.69 2.20 0.69 -4.84 119.74 114.32 1pd6 s LYS 217 Ca -0.14 0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.35 1pd6 s LYS 217 Cb 0.17 -0.83 -0.07 0.00 -1.51 0.00 0.00 37.83 35.59 1pd6 s LYS 217 CO 0.70 -0.20 0.60 0.21 -0.36 0.00 0.00 175.35 176.30 1pd6 s LYS 218 N 1.45 4.05 1.06 4.03 2.20 -1.26 0.10 119.74 131.38 1pd6 s LYS 218 Ca -0.03 0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 56.05 1pd6 s LYS 218 Cb -0.13 -2.92 0.20 0.00 -1.51 0.00 0.00 37.83 33.47 1pd6 s LYS 218 CO -0.03 0.46 0.89 -0.11 -0.36 0.00 0.00 175.35 176.20 1pd6 n LEU 219 N 0.78 0.23 -4.48 5.43 7.94 -1.06 -4.86 117.00 120.98 1pd6 n LEU 219 Ca -0.04 0.09 -0.43 0.00 -1.11 0.00 0.00 56.01 54.52 1pd6 n LEU 219 Cb 0.52 -1.30 -0.00 0.00 0.53 0.00 0.00 43.42 43.17 1pd6 n LEU 219 CO 0.43 -2.92 0.20 -1.84 -1.11 0.00 0.00 177.39 172.14 1pd6 n GLU 220 N -4.09 0.71 -0.09 1.96 0.28 -1.26 -4.73 120.64 113.42 1pd6 n GLU 220 Ca 0.06 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 1pd6 n GLU 220 Cb 0.54 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.87 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 0.65 0.32 -3.05 3.44 -0.04 -1.26 -3.89 135.00 131.17 1pd6 n PRO 221 Ca 0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1pd6 n PRO 221 Cb 0.36 -1.34 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.06 -2.28 -0.11 0.55 0.00 -1.19 0.22 121.76 120.01 1pd6 s ALA 222 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1pd6 s ALA 222 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1pd6 s ALA 222 CO 0.00 -2.23 1.10 0.71 0.00 0.00 0.00 175.76 175.34 1pd6 s TYR 223 N 1.49 3.34 -0.42 0.00 1.51 0.22 -4.83 117.35 118.66 1pd6 s TYR 223 Ca 0.21 1.41 -0.15 0.00 -1.01 0.00 0.00 57.07 57.53 1pd6 s TYR 223 Cb -0.03 -3.30 0.03 0.00 -0.11 0.00 0.00 41.96 38.55 1pd6 s TYR 223 CO -0.06 -0.73 0.31 -0.65 -1.11 0.00 0.00 175.55 173.31 1pd6 s GLN 224 N 2.31 2.96 0.11 -0.62 -0.21 -1.24 0.37 119.66 123.35 1pd6 s GLN 224 Ca 0.51 -1.08 -0.30 0.00 0.02 0.00 0.00 55.36 54.50 1pd6 s GLN 224 Cb -0.20 -4.00 -0.06 0.00 1.00 0.00 0.00 33.01 29.75 1pd6 s GLN 224 CO 0.18 -0.80 1.09 0.08 -2.12 0.00 0.00 175.29 173.72 1pd6 s VAL 225 N 1.67 4.13 -0.60 1.09 1.01 0.21 -4.86 120.40 123.05 1pd6 s VAL 225 Ca 0.05 1.69 -0.23 0.00 0.00 0.00 0.00 61.98 63.48 1pd6 s VAL 225 Cb -0.20 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1pd6 s VAL 225 CO 0.09 0.22 0.92 -0.55 0.00 0.00 0.00 175.10 175.79 1pd6 s SER 226 N 0.38 6.25 -0.12 3.32 0.15 -1.26 0.14 113.70 122.56 1pd6 s SER 226 Ca 0.52 -0.69 -0.39 0.00 0.70 0.00 0.00 55.95 56.09 1pd6 s SER 226 Cb -0.28 -2.42 -0.16 0.00 -1.71 0.00 0.00 66.02 61.46 1pd6 s SER 226 CO 0.32 -1.30 1.55 1.17 1.20 0.00 0.00 173.24 176.18 1pd6 n LYS 227 N 7.47 1.08 -0.97 5.44 4.81 0.12 0.04 118.16 136.15 1pd6 n LYS 227 Ca -0.02 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1pd6 n LYS 227 Cb 0.46 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pd6 n GLY 228 N 3.39 0.53 0.03 3.14 0.00 -1.26 -4.81 105.19 106.20 1pd6 n GLY 228 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.53 0.23 -1.90 1.61 -0.00 0.11 -4.89 115.22 107.85 1pd6 n HIS 229 Ca 0.00 0.07 -0.02 0.00 -0.00 0.00 0.00 57.72 57.77 1pd6 n HIS 229 Cb 0.07 -0.40 -0.01 0.00 -0.00 0.00 0.00 29.99 29.65 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1pd6 n LYS 230 N -1.88 -2.51 -3.07 1.57 4.01 -1.24 -4.95 118.16 110.08 1pd6 n LYS 230 Ca 0.03 2.10 -0.40 0.00 -0.51 0.00 0.00 58.31 59.53 1pd6 n LYS 230 Cb 0.42 -2.91 -0.05 0.00 -0.51 0.00 0.00 35.03 31.98 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1pd6 s ILE 231 N -0.33 5.06 -0.01 -0.18 2.07 0.13 -4.75 121.20 123.19 1pd6 s ILE 231 Ca -0.09 1.39 -0.21 0.00 -1.41 0.00 0.00 60.65 60.33 1pd6 s ILE 231 Cb 0.01 -4.01 -0.05 0.00 0.13 0.00 0.00 42.46 38.53 1pd6 s ILE 231 CO 0.23 0.25 0.63 -0.13 -1.91 0.00 0.00 174.94 174.01 1pd6 s ARG 232 N 0.87 4.36 -0.81 3.50 0.52 -1.26 0.13 118.95 126.26 1pd6 s ARG 232 Ca 0.36 0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 56.19 1pd6 s ARG 232 Cb -0.17 -3.36 0.16 0.00 0.52 0.00 0.00 34.95 32.09 1pd6 s ARG 232 CO 0.17 0.30 0.88 -0.51 0.02 0.00 0.00 175.30 176.16 1pd6 s LEU 233 N 0.01 5.84 0.06 2.53 1.02 0.31 -4.80 118.68 123.64 1pd6 s LEU 233 Ca 0.33 -2.17 -0.21 0.00 0.02 0.00 0.00 54.13 52.09 1pd6 s LEU 233 Cb -0.18 -2.30 -0.06 0.00 0.02 0.00 0.00 46.19 43.67 1pd6 s LEU 233 CO 0.18 -0.87 0.64 -0.89 0.02 0.00 0.00 176.35 175.42 1pd6 s THR 234 N 1.65 4.74 -0.03 5.49 2.01 -1.26 0.10 115.64 128.33 1pd6 s THR 234 Ca 0.22 1.36 -0.14 0.00 0.31 0.00 0.00 61.69 63.43 1pd6 s THR 234 Cb -0.12 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.44 1pd6 s THR 234 CO -0.06 0.48 0.31 0.68 -0.69 0.00 0.00 174.62 175.34 1pd6 s VAL 235 N -0.67 0.05 -0.45 3.82 -7.23 0.16 -2.55 120.40 113.53 1pd6 s VAL 235 Ca 0.32 -0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 59.87 1pd6 s VAL 235 Cb -0.20 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.18 1pd6 s VAL 235 CO 0.20 -0.23 0.62 -0.70 -0.31 0.00 0.00 175.10 174.68 1pd6 s GLU 236 N -1.13 3.23 0.48 4.82 2.12 0.29 0.94 118.70 129.45 1pd6 s GLU 236 Ca -0.12 -0.50 -0.19 0.00 0.36 0.00 0.00 54.97 54.52 1pd6 s GLU 236 Cb -0.05 -3.98 -0.09 0.00 0.26 0.00 0.00 34.13 30.27 1pd6 s GLU 236 CO 0.04 -1.04 0.99 -0.51 -0.54 0.00 0.00 175.26 174.20 1pd6 s LEU 237 N 2.74 3.81 -0.07 2.70 1.43 -1.07 0.44 118.68 128.65 1pd6 s LEU 237 Ca 0.20 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 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 0.17 -0.61 0.55 0.00 0.23 0.00 0.00 176.35 176.69 1pd6 h ALA 238 N 1.47 0.54 -0.11 4.21 0.00 0.77 -3.34 119.26 122.80 1pd6 h ALA 238 Ca -0.49 -1.38 -0.17 0.00 0.00 0.00 0.00 54.91 52.87 1pd6 h ALA 238 Cb 1.20 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1pd6 h ALA 238 CO 0.60 1.40 -0.64 -0.44 0.00 0.00 0.00 179.25 180.16 1pd6 h ASP 239 N 0.04 0.49 0.00 0.00 5.19 -1.88 -3.47 116.42 116.79 1pd6 h ASP 239 Ca -0.35 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 55.77 1pd6 h ASP 239 Cb 2.03 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.39 1pd6 h ASP 239 CO 0.10 1.00 0.00 1.41 -3.12 0.00 0.00 179.24 178.63 1pd6 n HIS 240 N -3.89 0.00 -2.46 4.55 8.25 -1.25 -4.27 115.22 116.14 1pd6 n HIS 240 Ca -0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 1pd6 n HIS 240 Cb 0.65 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 3.13 5.26 -4.49 0.41 2.03 -1.26 -4.56 116.55 117.07 1pd6 n ASP 241 Ca 0.00 -3.73 -0.28 0.00 0.52 0.00 0.00 54.79 51.29 1pd6 n ASP 241 Cb 0.00 -0.61 -0.11 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 -3.65 2.71 -0.13 -1.67 0.00 -1.26 -5.08 121.76 112.68 1pd6 s ALA 242 Ca 0.48 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1pd6 s ALA 242 Cb 0.38 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1pd6 s ALA 242 CO -0.22 0.54 1.53 -1.21 0.00 0.00 0.00 175.76 176.40 1pd6 s GLU 243 N -2.36 4.09 -0.21 0.00 8.01 -1.26 -4.97 118.70 121.99 1pd6 s GLU 243 Ca 0.20 1.89 -0.15 0.00 0.01 0.00 0.00 54.97 56.91 1pd6 s GLU 243 Cb -0.10 -3.94 -0.04 0.00 -4.31 0.00 0.00 34.13 25.75 1pd6 s GLU 243 CO 0.11 -0.93 0.38 0.14 0.01 0.00 0.00 175.26 174.98 1pd6 s VAL 244 N 4.20 5.20 0.12 2.63 -7.23 -1.26 -4.82 120.40 119.23 1pd6 s VAL 244 Ca 0.67 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 61.53 1pd6 s VAL 244 Cb -0.28 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 1pd6 s VAL 244 CO 0.25 0.24 0.22 -0.54 -0.31 0.00 0.00 175.10 174.96 1pd6 s LYS 245 N 1.40 3.31 0.27 4.82 1.02 0.15 -4.88 119.74 125.82 1pd6 s LYS 245 Ca 0.18 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.61 1pd6 s LYS 245 Cb -0.15 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.18 1pd6 s LYS 245 CO 0.08 0.55 0.03 -1.58 -0.92 0.00 0.00 175.35 173.50 1pd6 s TRP 246 N -1.63 1.70 -0.03 3.18 0.52 0.91 0.14 118.94 123.72 1pd6 s TRP 246 Ca 0.34 -0.96 0.05 0.00 0.02 0.00 0.00 56.10 55.55 1pd6 s TRP 246 Cb -0.12 -1.03 -0.01 0.00 -1.15 0.00 0.00 33.47 31.17 1pd6 s TRP 246 CO 0.27 -0.05 -0.18 -0.51 0.02 0.00 0.00 176.95 176.50 1pd6 s LEU 247 N -3.37 1.98 0.07 2.99 2.01 0.24 0.88 118.68 123.48 1pd6 s LEU 247 Ca 0.32 -0.35 -0.10 0.00 0.01 0.00 0.00 54.13 54.01 1pd6 s LEU 247 Cb 0.07 -0.98 -0.06 0.00 0.01 0.00 0.00 46.19 45.23 1pd6 s LEU 247 CO 0.12 0.19 0.39 -0.75 1.01 0.00 0.00 176.35 177.31 1pd6 s LYS 248 N -0.20 3.75 -0.38 1.70 2.20 0.28 0.19 119.74 127.27 1pd6 s LYS 248 Ca 0.02 0.16 -0.38 0.00 -0.36 0.00 0.00 55.97 55.40 1pd6 s LYS 248 Cb -0.09 -3.01 -0.14 0.00 -1.51 0.00 0.00 37.83 33.07 1pd6 s LYS 248 CO 0.01 0.57 2.10 0.27 -0.36 0.00 0.00 175.35 177.94 1pd6 n ASN 249 N 0.96 1.82 0.00 1.43 0.23 0.25 0.18 115.26 120.13 1pd6 n ASN 249 Ca -0.08 0.60 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 1pd6 n ASN 249 Cb 0.52 -1.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.08 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 6.37 2.09 3.95 4.83 0.00 -1.26 -4.98 105.19 116.19 1pd6 n GLY 250 Ca 0.42 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 3.33 -0.11 1.61 1.11 0.13 -5.07 119.66 120.66 1pd6 s GLN 251 Ca 0.00 -0.47 -0.14 0.00 0.01 0.00 0.00 55.36 54.76 1pd6 s GLN 251 Cb 0.00 -2.66 -0.05 0.00 -1.01 0.00 0.00 33.01 29.29 1pd6 s GLN 251 CO 0.00 0.04 0.32 -1.21 0.01 0.00 0.00 175.29 174.45 1pd6 s GLU 252 N -4.35 4.06 -0.23 2.91 8.01 -1.26 0.99 118.70 128.83 1pd6 s GLU 252 Ca 0.42 0.19 -0.03 0.00 0.01 0.00 0.00 54.97 55.56 1pd6 s GLU 252 Cb -0.10 -3.34 0.00 0.00 -4.31 0.00 0.00 34.13 26.39 1pd6 s GLU 252 CO 0.36 0.43 -0.05 0.42 0.01 0.00 0.00 175.26 176.42 1pd6 s ILE 253 N -0.14 3.19 0.00 -1.63 1.01 0.25 -4.69 121.20 119.19 1pd6 s ILE 253 Ca 0.19 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1pd6 s ILE 253 Cb -0.14 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1pd6 s ILE 253 CO 0.07 0.35 0.00 0.00 0.00 0.00 0.00 174.94 175.36 1pd6 n GLN 254 N 4.76 1.73 -3.74 2.79 1.13 -1.26 -0.07 117.38 122.73 1pd6 n GLN 254 Ca -0.18 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.75 1pd6 n GLN 254 Cb 0.50 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.74 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 s MET 255 N 1.22 0.44 0.00 -1.09 0.23 -1.26 -4.22 119.30 114.62 1pd6 s MET 255 Ca 0.00 0.55 0.00 0.00 -1.03 0.00 0.00 55.69 55.21 1pd6 s MET 255 Cb 0.00 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1pd6 s MET 255 CO 0.00 -0.06 0.00 0.45 -2.03 0.00 0.00 175.02 173.38 1pd6 n SER 256 N 2.94 0.00 -0.11 -1.18 2.88 0.12 -5.00 113.62 113.26 1pd6 n SER 256 Ca -0.14 -0.56 -0.13 0.00 -1.33 0.00 0.00 58.87 56.72 1pd6 n SER 256 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pd6 n GLY 257 N 0.00 -0.73 0.00 0.46 0.00 -1.26 -3.97 105.19 99.69 1pd6 n GLY 257 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.93 0.00 -4.92 1.61 3.41 -1.26 -4.82 113.62 104.71 1pd6 n SER 258 Ca -0.37 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 57.98 1pd6 n SER 258 Cb 1.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.00 3.43 -1.17 4.33 1.02 -1.26 -3.75 119.74 122.34 1pd6 s LYS 259 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.97 1pd6 s LYS 259 Cb 0.00 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1pd6 s LYS 259 CO 0.00 -0.18 0.93 0.66 -0.92 0.00 0.00 175.35 175.84 1pd6 n TYR 260 N -2.17 -2.22 -2.79 3.18 4.01 -0.55 -3.26 117.16 113.36 1pd6 n TYR 260 Ca -0.00 0.88 -0.43 0.00 -0.16 0.00 0.00 57.90 58.20 1pd6 n TYR 260 Cb 0.56 -4.65 -0.03 0.00 -0.31 0.00 0.00 39.34 34.90 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 -3.42 4.61 0.30 -0.72 1.01 0.28 0.10 121.20 123.38 1pd6 s ILE 261 Ca 0.15 1.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.86 1pd6 s ILE 261 Cb -0.02 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1pd6 s ILE 261 CO 0.75 -0.45 1.18 0.72 0.00 0.00 0.00 174.94 177.13 1pd6 s PHE 262 N 3.40 3.37 -0.15 3.97 -0.12 -1.26 0.14 117.98 127.33 1pd6 s PHE 262 Ca 0.39 1.59 -0.13 0.00 -0.05 0.00 0.00 56.93 58.73 1pd6 s PHE 262 Cb -0.12 -3.43 0.04 0.00 -0.63 0.00 0.00 43.02 38.88 1pd6 s PHE 262 CO 0.16 -1.04 0.39 -2.00 -0.05 0.00 0.00 175.22 172.68 1pd6 s GLU 263 N -1.61 0.45 -0.14 1.99 2.12 0.19 -4.88 118.70 116.83 1pd6 s GLU 263 Ca 0.46 0.57 0.02 0.00 0.36 0.00 0.00 54.97 56.39 1pd6 s GLU 263 Cb -0.35 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.25 1pd6 s GLU 263 CO 0.45 -0.07 -0.21 -1.12 -0.54 0.00 0.00 175.26 173.77 1pd6 s SER 264 N 0.34 3.06 -0.34 -1.70 0.01 -1.26 0.82 113.70 114.62 1pd6 s SER 264 Ca -0.01 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.66 1pd6 s SER 264 Cb -0.03 -1.42 0.11 0.00 0.21 0.00 0.00 66.02 64.89 1pd6 s SER 264 CO -0.01 0.07 0.15 -0.63 0.41 0.00 0.00 173.24 173.23 1pd6 s ILE 265 N 0.85 0.88 -1.00 1.44 1.01 0.22 -4.94 121.20 119.66 1pd6 s ILE 265 Ca -0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 60.65 58.77 1pd6 s ILE 265 Cb -0.15 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.67 1pd6 s ILE 265 CO -0.02 -0.76 0.71 0.61 0.00 0.00 0.00 174.94 175.47 1pd6 n GLY 266 N 4.47 -1.11 4.29 6.18 0.00 -1.26 -0.33 105.19 117.43 1pd6 n GLY 266 Ca 0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.48 0.00 -2.13 4.61 0.00 -1.26 -4.91 120.51 113.34 1pd6 n ALA 267 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 1pd6 n ALA 267 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 3.94 0.25 0.00 1.02 0.55 -2.58 119.74 122.92 1pd6 s LYS 268 Ca 0.00 1.79 -0.10 0.00 0.02 0.00 0.00 55.97 57.68 1pd6 s LYS 268 Cb 0.00 -3.99 -0.07 0.00 -0.52 0.00 0.00 37.83 33.25 1pd6 s LYS 268 CO 0.00 -1.11 0.57 0.50 -0.92 0.00 0.00 175.35 174.39 1pd6 s ARG 269 N 4.37 3.80 -0.01 1.68 6.06 0.27 0.72 118.95 135.84 1pd6 s ARG 269 Ca 0.70 0.29 0.01 0.00 -2.50 0.00 0.00 55.73 54.23 1pd6 s ARG 269 Cb -0.26 -2.62 0.00 0.00 0.06 0.00 0.00 34.95 32.13 1pd6 s ARG 269 CO 0.27 0.28 -0.04 0.99 -2.50 0.00 0.00 175.30 174.30 1pd6 s THR 270 N -1.87 0.40 -0.32 4.11 2.01 0.24 0.37 115.64 120.58 1pd6 s THR 270 Ca 0.48 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1pd6 s THR 270 Cb -0.11 -0.37 0.09 0.00 0.01 0.00 0.00 72.50 72.12 1pd6 s THR 270 CO 0.22 0.14 0.03 -0.22 -0.69 0.00 0.00 174.62 174.10 1pd6 s LEU 271 N 0.18 4.20 -0.15 4.42 1.98 0.11 0.56 118.68 129.99 1pd6 s LEU 271 Ca -0.02 -1.96 -0.29 0.00 -2.89 0.00 0.00 54.13 48.97 1pd6 s LEU 271 Cb -0.05 -1.50 -0.01 0.00 0.66 0.00 0.00 46.19 45.29 1pd6 s LEU 271 CO -0.00 -0.36 1.00 -0.89 -1.89 0.00 0.00 176.35 174.21 1pd6 s THR 272 N 1.04 4.76 -0.39 3.68 2.01 0.36 0.11 115.64 127.22 1pd6 s THR 272 Ca 0.08 2.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.94 1pd6 s THR 272 Cb -0.19 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.04 1pd6 s THR 272 CO -0.10 -0.05 0.27 -0.63 -0.69 0.00 0.00 174.62 173.42 1pd6 s ILE 273 N 2.38 5.08 -0.12 1.82 1.09 0.34 0.10 121.20 131.89 1pd6 s ILE 273 Ca 0.46 -0.65 -0.02 0.00 -1.10 0.00 0.00 60.65 59.34 1pd6 s ILE 273 Cb -0.17 -3.80 -0.03 0.00 -1.06 0.00 0.00 42.46 37.40 1pd6 s ILE 273 CO 0.14 -0.25 -0.05 -0.44 -0.10 0.00 0.00 174.94 174.24 1pd6 s SER 274 N 1.65 4.75 -0.85 3.58 0.01 -1.25 0.18 113.70 121.77 1pd6 s SER 274 Ca 0.04 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.18 1pd6 s SER 274 Cb -0.19 -1.55 -0.00 0.00 0.21 0.00 0.00 66.02 64.48 1pd6 s SER 274 CO 0.09 0.25 0.70 0.00 0.41 0.00 0.00 173.24 174.69 1pd6 n GLN 275 N 2.98 -1.41 -2.71 12.44 6.02 -1.26 -4.34 117.38 129.10 1pd6 n GLN 275 Ca -0.18 1.04 -0.07 0.00 -0.01 0.00 0.00 57.00 57.78 1pd6 n GLN 275 Cb 0.53 -4.34 0.10 0.00 1.02 0.00 0.00 30.24 27.54 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 0.37 0.00 -3.01 0.00 3.41 -1.26 -4.67 113.62 108.47 1pd6 n SER 277 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.47 1pd6 n SER 277 Cb 0.72 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 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 3.81 0.00 1.04 7.99 -1.26 -2.17 117.00 126.41 1pd6 n LEU 278 Ca 0.00 -2.43 0.00 0.00 -0.01 0.00 0.00 56.01 53.57 1pd6 n LEU 278 Cb 0.00 -0.94 0.00 0.00 -0.11 0.00 0.00 43.42 42.37 1pd6 n LEU 278 CO 0.00 0.33 0.00 0.00 -1.51 0.00 0.00 177.39 176.21 1pd6 n ALA 279 N 4.10 0.00 0.31 -1.18 0.00 -1.26 -4.90 120.51 117.58 1pd6 n ALA 279 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1pd6 n ALA 279 Cb 0.16 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.93 2.93 -4.59 0.00 8.00 -0.92 -4.84 116.55 115.20 1pd6 n ASP 280 Ca 0.00 -2.21 -0.42 0.00 0.71 0.00 0.00 54.79 52.88 1pd6 n ASP 280 Cb 0.00 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1pd6 s ASP 281 N -0.81 5.23 0.00 -2.24 -1.08 -1.14 -4.52 116.67 112.12 1pd6 s ASP 281 Ca 0.31 1.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.04 1pd6 s ASP 281 Cb 0.19 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1pd6 s ASP 281 CO 0.16 -2.16 0.00 0.00 0.52 0.00 0.00 175.17 173.69 1pd6 n ALA 282 N 12.61 0.00 -3.49 3.66 0.00 0.15 -4.97 120.51 128.47 1pd6 n ALA 282 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 1pd6 n ALA 282 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.23 0.00 0.00 -1.26 0.11 121.76 118.38 1pd6 s ALA 283 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1pd6 s ALA 283 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.40 1pd6 s ALA 283 CO 0.00 -0.22 -0.08 0.71 0.00 0.00 0.00 175.76 176.16 1pd6 s TYR 284 N 0.78 2.59 0.82 0.00 1.51 0.29 0.87 117.35 124.20 1pd6 s TYR 284 Ca -0.05 -1.82 -0.12 0.00 -1.01 0.00 0.00 57.07 54.07 1pd6 s TYR 284 Cb -0.06 -1.67 0.10 0.00 -0.11 0.00 0.00 41.96 40.22 1pd6 s TYR 284 CO -0.06 -0.79 1.18 -0.65 -1.11 0.00 0.00 175.55 174.13 1pd6 s GLN 285 N 1.33 1.79 -0.02 -0.62 1.11 0.49 -3.17 119.66 120.57 1pd6 s GLN 285 Ca -0.05 -0.02 0.04 0.00 0.01 0.00 0.00 55.36 55.35 1pd6 s GLN 285 Cb -0.18 -1.96 -0.01 0.00 -1.01 0.00 0.00 33.01 29.85 1pd6 s GLN 285 CO -0.07 -1.68 -0.14 0.00 0.01 0.00 0.00 175.29 173.41 1pd6 s VAL 287 N -0.27 -0.03 -0.09 0.00 -7.23 0.37 0.59 120.40 113.73 1pd6 s VAL 287 Ca 0.04 0.11 -0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1pd6 s VAL 287 Cb -0.06 -0.20 0.04 0.00 0.56 0.00 0.00 36.38 36.71 1pd6 s VAL 287 CO -0.00 0.05 0.03 -0.69 -0.31 0.00 0.00 175.10 174.18 1pd6 s VAL 288 N 0.74 0.21 0.00 1.32 1.01 -0.78 0.30 120.40 123.21 1pd6 s VAL 288 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1pd6 s VAL 288 Cb -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1pd6 s VAL 288 CO -0.03 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1pd6 n GLY 289 N 5.19 0.99 0.00 4.51 0.00 -1.26 -2.90 105.19 111.72 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 0.56 3.70 -0.02 0.00 -1.26 -5.13 105.19 103.04 1pd6 n GLY 290 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 4.15 -0.03 1.61 2.02 -1.14 -4.96 118.70 120.35 1pd6 s GLU 291 Ca 0.00 2.52 0.06 0.00 0.02 0.00 0.00 54.97 57.58 1pd6 s GLU 291 Cb 0.00 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 1pd6 s GLU 291 CO 0.00 -0.79 -0.22 -1.59 0.02 0.00 0.00 175.26 172.68 1pd6 s LYS 292 N 2.38 2.27 -0.14 1.61 -2.85 -1.24 -1.86 119.74 119.91 1pd6 s LYS 292 Ca 0.78 -0.84 0.02 0.00 -1.00 0.00 0.00 55.97 54.92 1pd6 s LYS 292 Cb -0.45 -2.17 0.01 0.00 -2.06 0.00 0.00 37.83 33.16 1pd6 s LYS 292 CO 0.34 0.58 -0.21 0.00 0.10 0.00 0.00 175.35 176.16 1pd6 s SER 294 N 0.84 7.38 -0.13 0.00 0.01 -0.24 0.40 113.70 121.97 1pd6 s SER 294 Ca -0.06 1.82 -0.08 0.00 1.31 0.00 0.00 55.95 58.94 1pd6 s SER 294 Cb -0.15 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.55 1pd6 s SER 294 CO -0.02 -0.01 0.32 -0.89 0.41 0.00 0.00 173.24 173.05 1pd6 s THR 295 N -1.51 -0.02 0.39 1.44 2.01 -1.19 -4.72 115.64 112.03 1pd6 s THR 295 Ca 0.47 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 62.36 1pd6 s THR 295 Cb -0.20 -0.47 -0.10 0.00 0.01 0.00 0.00 72.50 71.74 1pd6 s THR 295 CO 0.25 0.04 0.91 -1.61 -0.69 0.00 0.00 174.62 173.52 1pd6 s GLU 296 N 1.02 4.25 -0.19 4.92 2.02 0.13 0.11 118.70 130.96 1pd6 s GLU 296 Ca -0.07 1.08 0.01 0.00 0.02 0.00 0.00 54.97 56.01 1pd6 s GLU 296 Cb -0.08 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.85 1pd6 s GLU 296 CO -0.08 0.05 -0.18 -1.17 0.02 0.00 0.00 175.26 173.91 1pd6 s LEU 297 N -2.95 2.30 -0.10 1.80 2.96 0.30 0.72 118.68 123.71 1pd6 s LEU 297 Ca 0.59 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1pd6 s LEU 297 Cb -0.11 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1pd6 s LEU 297 CO 0.15 -0.02 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.64 1pd6 s PHE 298 N 1.30 2.05 -0.13 5.38 0.40 0.16 0.33 117.98 127.46 1pd6 s PHE 298 Ca 0.04 -0.90 -0.05 0.00 -0.60 0.00 0.00 56.93 55.42 1pd6 s PHE 298 Cb -0.14 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 1pd6 s PHE 298 CO -0.12 -0.43 0.07 0.54 0.70 0.00 0.00 175.22 175.98 1pd6 s VAL 299 N 0.75 4.86 -0.18 -0.44 0.11 -1.26 0.63 120.40 124.87 1pd6 s VAL 299 Ca -0.11 -0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.84 1pd6 s VAL 299 Cb -0.16 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 1pd6 s VAL 299 CO 0.02 0.56 0.05 -0.75 -3.33 0.00 0.00 175.10 171.65 1pd6 s LYS 300 N -0.53 3.92 0.00 1.54 2.36 0.37 -4.85 119.74 122.55 1pd6 s LYS 300 Ca 0.11 -0.37 0.04 0.00 -2.55 0.00 0.00 55.97 53.19 1pd6 s LYS 300 Cb -0.12 -3.18 0.21 0.00 -1.05 0.00 0.00 37.83 33.70 1pd6 s LYS 300 CO 0.02 0.25 0.69 0.39 1.55 0.00 0.00 175.35 178.26