#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpq s SER 206 N 0.00 0.32 0.85 1.61 0.15 -1.26 -5.17 113.70 110.21 2cpq s SER 206 Ca 0.00 -0.77 -0.12 0.00 0.70 0.00 0.00 55.95 55.76 2cpq s SER 206 Cb 0.00 0.22 0.10 0.00 -1.71 0.00 0.00 66.02 64.64 2cpq s SER 206 CO 0.00 -0.57 1.16 -0.94 1.20 0.00 0.00 173.24 174.09 2cpq s SER 207 N -2.58 4.07 0.00 5.45 1.04 -1.26 -5.09 113.70 115.34 2cpq s SER 207 Ca 0.02 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2cpq s SER 207 Cb 0.03 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2cpq s SER 207 CO -0.08 -2.19 0.00 0.61 0.98 0.00 0.00 173.24 172.56 2cpq n GLY 208 N -2.80 0.74 3.72 7.32 0.00 -1.26 -5.03 105.19 107.88 2cpq n GLY 208 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2cpq n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpq s SER 209 N -0.70 6.74 -0.07 1.61 0.15 -1.26 -5.01 113.70 115.17 2cpq s SER 209 Ca 0.00 2.42 -0.03 0.00 0.70 0.00 0.00 55.95 59.05 2cpq s SER 209 Cb 0.00 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2cpq s SER 209 CO 0.00 -0.71 0.13 -0.94 1.20 0.00 0.00 173.24 172.92 2cpq s SER 210 N 1.11 0.43 -0.32 5.45 1.04 -1.26 -5.11 113.70 115.04 2cpq s SER 210 Ca 0.66 0.26 0.06 0.00 0.48 0.00 0.00 55.95 57.41 2cpq s SER 210 Cb -0.39 0.16 0.19 0.00 0.10 0.00 0.00 66.02 66.08 2cpq s SER 210 CO 0.31 -0.20 0.62 -0.83 0.98 0.00 0.00 173.24 174.12 2cpq s GLY 211 N 1.76 -1.26 0.10 7.32 0.00 -1.26 -5.16 107.32 108.82 2cpq s GLY 211 Ca -0.02 0.90 0.07 0.00 0.00 0.00 0.00 44.72 45.66 2cpq s GLY 211 CO -0.05 3.71 -0.17 -1.08 0.00 0.00 0.00 173.10 175.51 2cpq s THR 212 N 2.58 1.45 0.24 0.90 -1.32 -1.26 -5.16 115.64 113.07 2cpq s THR 212 Ca 0.12 -1.52 0.11 0.00 -1.21 0.00 0.00 61.69 59.20 2cpq s THR 212 Cb -0.08 -1.40 -0.05 0.00 -1.51 0.00 0.00 72.50 69.46 2cpq s THR 212 CO -0.21 -0.20 -0.18 -0.54 -2.21 0.00 0.00 174.62 171.28 2cpq s LYS 213 N -2.04 1.73 -0.65 7.08 1.02 -1.26 -5.05 119.74 120.58 2cpq s LYS 213 Ca 0.05 -1.60 -0.26 0.00 0.02 0.00 0.00 55.97 54.18 2cpq s LYS 213 Cb -0.09 -1.88 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 2cpq s LYS 213 CO 0.04 0.37 2.18 -0.65 -0.92 0.00 0.00 175.35 176.37 2cpq s GLN 214 N -3.18 2.22 0.02 1.68 -0.21 -1.26 -4.91 119.66 114.02 2cpq s GLN 214 Ca 0.27 0.75 0.01 0.00 0.02 0.00 0.00 55.36 56.40 2cpq s GLN 214 Cb -0.07 -4.64 -0.01 0.00 1.00 0.00 0.00 33.01 29.29 2cpq s GLN 214 CO 0.14 -3.37 -0.03 -1.17 -2.12 0.00 0.00 175.29 168.74 2cpq s LEU 215 N 11.50 2.15 0.98 2.90 2.96 -1.26 -5.14 118.68 132.77 2cpq s LEU 215 Ca 0.84 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 54.27 2cpq s LEU 215 Cb -0.13 -0.02 -0.03 0.00 0.50 0.00 0.00 46.19 46.51 2cpq s LEU 215 CO 0.17 -0.16 -0.08 0.00 -1.32 0.00 0.00 176.35 174.96 2cpq n ALA 216 N 2.13 -3.75 -2.72 5.97 0.00 -1.26 -4.88 120.51 116.00 2cpq n ALA 216 Ca -0.19 -0.72 -0.39 0.00 0.00 0.00 0.00 53.44 52.15 2cpq n ALA 216 Cb 0.57 -1.53 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 2cpq n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpq s ALA 217 N -2.25 3.40 0.28 0.00 0.00 -1.26 -4.65 121.76 117.28 2cpq s ALA 217 Ca 0.51 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2cpq s ALA 217 Cb -0.18 -2.45 0.45 0.00 0.00 0.00 0.00 23.12 20.94 2cpq s ALA 217 CO 0.72 -0.75 1.89 0.00 0.00 0.00 0.00 175.76 177.62 2cpq h ALA 218 N 8.38 1.44 -3.56 0.00 0.00 -1.57 -3.41 119.26 120.54 2cpq h ALA 218 Ca -0.34 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 2cpq h ALA 218 Cb 1.17 -0.29 -0.22 0.00 0.00 0.00 0.00 17.79 18.44 2cpq h ALA 218 CO 0.59 0.41 -0.72 -0.06 0.00 0.00 0.00 179.25 179.48 2cpq s PHE 219 N -5.99 2.89 -0.01 0.00 0.40 -0.50 -5.03 117.98 109.74 2cpq s PHE 219 Ca -0.12 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2cpq s PHE 219 Cb 0.20 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.94 2cpq s PHE 219 CO 0.81 0.10 -0.08 -3.38 0.70 0.00 0.00 175.22 173.36 2cpq s HIS 220 N -0.26 0.80 -0.15 0.36 -3.43 -1.26 -1.41 115.29 109.95 2cpq s HIS 220 Ca 0.03 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 2cpq s HIS 220 Cb -0.13 -0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 30.47 2cpq s HIS 220 CO 0.03 -0.05 -0.14 -1.21 -2.00 0.00 0.00 174.74 171.36 2cpq s GLU 221 N 0.00 3.29 -0.10 -0.38 0.41 -0.60 -4.98 118.70 116.34 2cpq s GLU 221 Ca 0.00 -0.72 -0.01 0.00 -0.41 0.00 0.00 54.97 53.83 2cpq s GLU 221 Cb -0.06 -2.64 0.03 0.00 -1.78 0.00 0.00 34.13 29.69 2cpq s GLU 221 CO -0.00 0.09 -0.03 -2.00 -0.49 0.00 0.00 175.26 172.83 2cpq s GLU 222 N 0.64 1.03 0.03 1.61 2.56 -1.26 -0.31 118.70 123.00 2cpq s GLU 222 Ca -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.97 54.81 2cpq s GLU 222 Cb -0.16 -1.29 -0.02 0.00 2.00 0.00 0.00 34.13 34.66 2cpq s GLU 222 CO 0.03 -0.30 -0.01 -0.59 -0.56 0.00 0.00 175.26 173.82 2cpq s PHE 223 N 1.85 0.32 -0.25 5.30 -0.71 -1.03 -5.01 117.98 118.45 2cpq s PHE 223 Ca 0.05 -0.66 -0.13 0.00 -1.04 0.00 0.00 56.93 55.15 2cpq s PHE 223 Cb -0.13 -0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 2cpq s PHE 223 CO -0.07 -0.26 0.28 0.08 -1.34 0.00 0.00 175.22 173.91 2cpq s VAL 224 N -2.23 5.26 0.01 -2.49 1.01 -1.26 -1.11 120.40 119.59 2cpq s VAL 224 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2cpq s VAL 224 Cb -0.04 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2cpq s VAL 224 CO -0.04 0.25 0.08 -0.69 0.00 0.00 0.00 175.10 174.70 2cpq s VAL 225 N 1.55 4.69 1.15 2.92 1.01 0.92 -4.99 120.40 127.65 2cpq s VAL 225 Ca 0.12 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 2cpq s VAL 225 Cb -0.15 -3.16 0.18 0.00 0.00 0.00 0.00 36.38 33.25 2cpq s VAL 225 CO 0.08 0.31 0.30 0.54 0.00 0.00 0.00 175.10 176.33 2cpq n ARG 226 N 1.05 -2.30 0.01 2.72 5.12 -1.26 -4.64 116.66 117.36 2cpq n ARG 226 Ca -0.12 -0.66 -0.04 0.00 -1.93 0.00 0.00 57.85 55.10 2cpq n ARG 226 Cb 0.52 -1.73 -0.10 0.00 -1.16 0.00 0.00 32.46 29.99 2cpq n ARG 226 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2cpq h GLU 227 N -2.49 0.00 0.01 5.56 4.57 -1.93 -3.28 114.58 117.02 2cpq h GLU 227 Ca -0.47 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.40 2cpq h GLU 227 Cb 1.23 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.77 2cpq h GLU 227 CO 0.33 0.39 -1.79 -0.25 -1.18 0.00 0.00 179.01 176.51 2cpq n ASP 228 N -2.97 0.94 0.23 1.04 8.00 -1.26 -3.95 116.55 118.58 2cpq n ASP 228 Ca -0.12 0.37 0.15 0.00 0.71 0.00 0.00 54.79 55.89 2cpq n ASP 228 Cb 0.93 -0.07 0.52 0.00 -0.02 0.00 0.00 41.12 42.48 2cpq n ASP 228 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2cpq h LEU 229 N 0.01 0.00 -0.32 0.64 3.38 -1.93 -3.30 115.31 113.80 2cpq h LEU 229 Ca -0.32 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2cpq h LEU 229 Cb 2.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.70 2cpq h LEU 229 CO 0.08 0.00 -0.52 0.24 0.09 0.00 0.00 178.44 178.33 2cpq h MET 230 N 0.00 -0.42 -0.90 1.13 2.86 -1.68 0.12 114.93 116.03 2cpq h MET 230 Ca 0.00 0.03 0.24 0.00 -2.06 0.00 0.00 59.70 57.91 2cpq h MET 230 Cb 0.61 0.10 -0.14 0.00 0.06 0.00 0.00 31.60 32.23 2cpq h MET 230 CO 0.00 -0.28 0.34 0.78 1.06 0.00 0.00 176.91 178.80 2cpq h GLY 231 N -0.44 1.52 0.40 8.32 0.00 -1.82 0.16 103.07 111.21 2cpq h GLY 231 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2cpq h GLY 231 CO -0.54 -0.35 -0.19 1.41 0.00 0.00 0.00 176.54 176.87 2cpq h LEU 232 N 0.29 -0.46 -0.91 3.11 3.38 -1.28 0.19 115.31 119.64 2cpq h LEU 232 Ca 0.58 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.83 2cpq h LEU 232 Cb 1.18 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 2cpq h LEU 232 CO -0.60 -0.19 0.31 0.00 0.09 0.00 0.00 178.44 178.05 2cpq h ALA 233 N -1.47 1.44 -0.07 1.53 0.00 -0.38 0.41 119.26 120.72 2cpq h ALA 233 Ca -0.06 0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2cpq h ALA 233 Cb 0.41 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2cpq h ALA 233 CO 0.09 -0.50 -0.77 0.82 0.00 0.00 0.00 179.25 178.89 2cpq h ILE 234 N 0.23 1.38 0.00 0.00 2.04 -0.73 -3.41 117.51 117.01 2cpq h ILE 234 Ca 0.60 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2cpq h ILE 234 Cb 1.26 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2cpq h ILE 234 CO -0.66 0.66 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2cpq n GLY 235 N 0.64 -1.42 3.86 5.37 0.00 0.14 0.17 105.19 113.95 2cpq n GLY 235 Ca -0.05 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 236 N 0.00 4.97 -1.15 2.61 2.01 -1.26 -4.34 115.64 118.48 2cpq s THR 236 Ca 0.00 0.64 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2cpq s THR 236 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2cpq s THR 236 CO 0.00 0.25 0.06 1.41 -0.69 0.00 0.00 174.62 175.65 2cpq n HIS 237 N 0.81 -0.97 -3.50 4.92 -0.00 -1.26 -0.89 115.22 114.33 2cpq n HIS 237 Ca -0.06 0.41 -0.18 0.00 -0.00 0.00 0.00 57.72 57.89 2cpq n HIS 237 Cb 0.52 -2.12 0.01 0.00 -0.00 0.00 0.00 29.99 28.40 2cpq n HIS 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cpq n GLY 238 N -2.17 -1.19 0.01 -1.41 0.00 -1.26 -4.97 105.19 94.19 2cpq n GLY 238 Ca -0.23 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 2cpq n GLY 238 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpq n SER 239 N -2.35 0.19 -0.09 1.61 2.88 -0.06 -4.08 113.62 111.71 2cpq n SER 239 Ca -0.14 0.24 -0.03 0.00 -1.33 0.00 0.00 58.87 57.61 2cpq n SER 239 Cb 0.60 -0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.50 2cpq n SER 239 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2cpq h ASN 240 N -0.10 -0.50 -0.83 -3.46 4.21 -0.52 0.16 115.58 114.54 2cpq h ASN 240 Ca 0.00 0.08 0.12 0.00 1.21 0.00 0.00 56.30 57.71 2cpq h ASN 240 Cb 0.06 0.22 -0.13 0.00 -1.12 0.00 0.00 38.32 37.36 2cpq h ASN 240 CO 0.00 -0.06 -0.35 -0.38 -1.29 0.00 0.00 177.43 175.36 2cpq n ILE 241 N -3.52 -0.45 -0.10 2.81 5.41 -1.25 0.82 119.36 123.08 2cpq n ILE 241 Ca 0.00 1.94 -0.06 0.00 1.00 0.00 0.00 62.75 65.64 2cpq n ILE 241 Cb 0.06 -2.54 0.01 0.00 -0.71 0.00 0.00 39.64 36.46 2cpq n ILE 241 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2cpq h GLN 242 N 0.00 0.14 0.16 0.38 4.20 -1.19 -1.73 115.11 117.07 2cpq h GLN 242 Ca 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2cpq h GLN 242 Cb 0.47 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2cpq h GLN 242 CO -0.81 0.09 -0.14 1.96 -0.67 0.00 0.00 178.83 179.26 2cpq h GLN 243 N 0.14 -0.31 -1.00 1.46 1.08 0.21 -1.65 115.11 115.05 2cpq h GLN 243 Ca 0.17 0.02 0.21 0.00 -1.45 0.00 0.00 58.65 57.59 2cpq h GLN 243 Cb 0.21 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.60 2cpq h GLN 243 CO -0.25 -0.21 0.61 0.00 -0.95 0.00 0.00 178.83 178.04 2cpq h ALA 244 N 0.49 1.80 0.00 3.87 0.00 -0.28 0.49 119.26 125.63 2cpq h ALA 244 Ca -0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cpq h ALA 244 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2cpq h ALA 244 CO -0.02 -0.18 -0.30 -0.09 0.00 0.00 0.00 179.25 178.65 2cpq h ARG 245 N 0.67 0.00 -0.15 0.00 2.43 -0.77 -2.64 114.38 113.92 2cpq h ARG 245 Ca 0.58 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 2cpq h ARG 245 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2cpq h ARG 245 CO -0.37 0.30 0.00 1.63 -1.51 0.00 0.00 179.97 180.02 2cpq n LYS 246 N -3.46 1.13 -3.38 0.20 5.02 0.17 -4.82 118.16 113.01 2cpq n LYS 246 Ca -0.00 -0.18 -0.38 0.00 -2.02 0.00 0.00 58.31 55.73 2cpq n LYS 246 Cb 0.47 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cpq s VAL 247 N -1.85 4.92 0.26 -0.18 1.01 -1.00 -5.05 120.40 118.51 2cpq s VAL 247 Ca 0.03 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 2cpq s VAL 247 Cb 0.02 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2cpq s VAL 247 CO 0.02 0.54 1.26 -2.16 0.00 0.00 0.00 175.10 174.77 2cpq s PRO 248 N -0.91 4.43 0.00 2.72 0.04 -1.26 -3.05 135.00 136.97 2cpq s PRO 248 Ca 0.26 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2cpq s PRO 248 Cb -0.18 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2cpq s PRO 248 CO 0.16 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2cpq n GLY 249 N 1.60 3.38 3.62 0.56 0.00 -1.26 -4.53 105.19 108.56 2cpq n GLY 249 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2cpq n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpq s VAL 250 N -2.78 4.56 -0.01 1.61 1.01 -1.17 0.59 120.40 124.21 2cpq s VAL 250 Ca 0.00 1.48 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 2cpq s VAL 250 Cb 0.00 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.83 2cpq s VAL 250 CO 0.00 -0.48 1.22 0.71 0.00 0.00 0.00 175.10 176.55 2cpq h THR 251 N 5.76 1.42 -3.09 3.92 1.35 0.14 -3.47 112.91 118.94 2cpq h THR 251 Ca -0.22 -1.40 0.05 0.00 -0.55 0.00 0.00 66.41 64.29 2cpq h THR 251 Cb 1.07 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 69.68 2cpq h THR 251 CO 1.00 0.38 0.18 0.00 -0.25 0.00 0.00 175.52 176.83 2cpq s ALA 252 N -3.97 -1.11 -0.21 6.62 0.00 -1.06 -5.02 121.76 117.02 2cpq s ALA 252 Ca -0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2cpq s ALA 252 Cb 0.02 0.88 0.10 0.00 0.00 0.00 0.00 23.12 24.12 2cpq s ALA 252 CO 0.71 -1.00 0.23 0.42 0.00 0.00 0.00 175.76 176.12 2cpq s ILE 253 N -3.92 -0.34 0.31 0.00 1.01 -1.26 -0.77 121.20 116.23 2cpq s ILE 253 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2cpq s ILE 253 Cb -0.05 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2cpq s ILE 253 CO 0.06 -0.21 0.12 -1.61 0.00 0.00 0.00 174.94 173.30 2cpq s GLU 254 N 2.33 2.44 0.03 2.79 2.02 -0.09 -5.01 118.70 123.21 2cpq s GLU 254 Ca 0.07 -1.44 -0.02 0.00 0.02 0.00 0.00 54.97 53.60 2cpq s GLU 254 Cb -0.16 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 2cpq s GLU 254 CO -0.13 0.21 -0.00 -1.17 0.02 0.00 0.00 175.26 174.19 2cpq s LEU 255 N -3.81 2.21 -0.18 1.80 2.96 -1.26 -0.99 118.68 119.41 2cpq s LEU 255 Ca 0.36 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2cpq s LEU 255 Cb -0.04 0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.92 2cpq s LEU 255 CO 0.22 -0.43 -0.18 -1.81 -1.32 0.00 0.00 176.35 172.83 2cpq s ASP 256 N -2.03 3.12 0.12 3.68 1.01 0.11 -4.98 116.67 117.70 2cpq s ASP 256 Ca -0.07 -0.67 0.25 0.00 0.71 0.00 0.00 52.55 52.78 2cpq s ASP 256 Cb -0.03 -1.42 0.53 0.00 1.01 0.00 0.00 42.92 43.02 2cpq s ASP 256 CO -0.04 -0.03 1.48 -0.62 0.21 0.00 0.00 175.17 176.17 2cpq n GLU 257 N 4.64 0.23 0.13 8.23 1.02 -1.26 -0.96 120.64 132.68 2cpq n GLU 257 Ca -0.20 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 56.91 2cpq n GLU 257 Cb 0.49 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2cpq n GLU 257 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2cpq h ASP 258 N 0.00 -0.41 0.00 1.62 3.32 -1.96 -3.36 116.42 115.63 2cpq h ASP 258 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cpq h ASP 258 Cb 0.70 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2cpq h ASP 258 CO 0.00 -0.24 -0.98 0.35 -1.72 0.00 0.00 179.24 176.65 2cpq n THR 259 N -5.28 0.00 -0.49 0.35 -2.24 -1.26 -5.04 114.28 100.31 2cpq n THR 259 Ca -0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2cpq n THR 259 Cb 0.20 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2cpq n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpq n GLY 260 N 2.36 0.57 3.53 3.38 0.00 -0.13 -4.84 105.19 110.06 2cpq n GLY 260 Ca -0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2cpq n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 261 N -1.60 3.60 -0.19 2.61 2.01 -0.84 -0.05 115.64 121.18 2cpq s THR 261 Ca 0.00 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2cpq s THR 261 Cb 0.00 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2cpq s THR 261 CO 0.00 0.57 0.01 -0.36 -0.69 0.00 0.00 174.62 174.15 2cpq s PHE 262 N -0.43 3.08 -0.26 4.92 0.08 -0.27 0.06 117.98 125.17 2cpq s PHE 262 Ca 0.06 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 2cpq s PHE 262 Cb -0.12 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.29 2cpq s PHE 262 CO 0.02 -0.10 -0.04 1.03 -0.10 0.00 0.00 175.22 176.03 2cpq s ARG 263 N 0.72 2.89 -0.04 0.44 0.52 -0.16 -2.45 118.95 120.87 2cpq s ARG 263 Ca 0.00 -0.95 -0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2cpq s ARG 263 Cb -0.14 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2cpq s ARG 263 CO 0.02 -0.40 0.01 0.42 0.02 0.00 0.00 175.30 175.37 2cpq s ILE 264 N 1.36 4.27 -0.12 1.52 1.01 0.57 -0.92 121.20 128.89 2cpq s ILE 264 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2cpq s ILE 264 Cb -0.17 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2cpq s ILE 264 CO -0.03 0.48 -0.16 -0.31 0.00 0.00 0.00 174.94 174.92 2cpq s TYR 265 N -1.00 2.10 -0.11 3.97 1.51 0.05 -1.56 117.35 122.31 2cpq s TYR 265 Ca 0.17 -1.04 -0.08 0.00 -1.01 0.00 0.00 57.07 55.10 2cpq s TYR 265 Cb -0.11 -1.51 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2cpq s TYR 265 CO 0.07 -0.54 0.28 0.20 -1.11 0.00 0.00 175.55 174.45 2cpq s GLY 266 N 1.09 -0.20 0.26 0.71 0.00 -0.50 0.17 107.32 108.85 2cpq s GLY 266 Ca -0.04 0.91 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 2cpq s GLY 266 CO -0.04 0.93 1.82 0.83 0.00 0.00 0.00 173.10 176.64 2cpq h GLU 267 N 6.26 0.82 -5.86 2.90 5.08 -0.08 -1.30 114.58 122.40 2cpq h GLU 267 Ca -0.31 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.36 2cpq h GLU 267 Cb 1.18 -0.19 -0.31 0.00 0.50 0.00 0.00 28.75 29.93 2cpq h GLU 267 CO 0.34 0.54 -0.87 -1.12 -1.00 0.00 0.00 179.01 176.91 2cpq s SER 268 N -5.63 2.72 0.15 1.42 0.01 -1.26 -3.41 113.70 107.71 2cpq s SER 268 Ca -0.12 -0.45 -0.31 0.00 1.31 0.00 0.00 55.95 56.38 2cpq s SER 268 Cb 0.20 -0.66 -0.08 0.00 0.21 0.00 0.00 66.02 65.70 2cpq s SER 268 CO 0.79 0.23 1.55 0.00 0.41 0.00 0.00 173.24 176.21 2cpq h ALA 269 N 6.02 -0.63 -1.63 1.44 0.00 -1.88 0.55 119.26 123.12 2cpq h ALA 269 Ca -0.34 0.07 0.48 0.00 0.00 0.00 0.00 54.91 55.11 2cpq h ALA 269 Cb 1.17 1.23 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 2cpq h ALA 269 CO 0.47 -0.99 1.17 -0.25 0.00 0.00 0.00 179.25 179.65 2cpq n ASP 270 N -5.32 0.01 0.01 0.00 9.92 -1.26 -0.18 116.55 119.72 2cpq n ASP 270 Ca -0.00 0.84 -0.01 0.00 -0.53 0.00 0.00 54.79 55.09 2cpq n ASP 270 Cb 0.31 -0.42 -0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2cpq n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cpq h ALA 271 N 0.84 -0.26 -0.71 2.24 0.00 -0.12 -2.20 119.26 119.05 2cpq h ALA 271 Ca 0.78 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.89 2cpq h ALA 271 Cb 3.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.90 2cpq h ALA 271 CO -0.02 -0.25 0.57 -0.39 0.00 0.00 0.00 179.25 179.15 2cpq h VAL 272 N -0.12 0.51 0.05 0.00 -1.51 -0.83 -0.64 116.25 113.71 2cpq h VAL 272 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2cpq h VAL 272 Cb 0.03 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 2cpq h VAL 272 CO 0.01 0.00 -0.02 0.11 -1.23 0.00 0.00 177.57 176.43 2cpq h LYS 273 N 0.00 -0.06 -0.39 5.19 6.56 -0.67 0.23 116.57 127.43 2cpq h LYS 273 Ca 0.34 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2cpq h LYS 273 Cb 1.47 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 33.12 2cpq h LYS 273 CO -0.00 0.49 0.24 -0.22 -2.06 0.00 0.00 179.45 177.90 2cpq h LYS 274 N -0.67 0.52 0.02 3.15 3.64 -0.51 -2.04 116.57 120.69 2cpq h LYS 274 Ca -0.01 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.10 2cpq h LYS 274 Cb 0.58 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2cpq h LYS 274 CO 0.01 0.36 -1.20 0.00 -2.27 0.00 0.00 179.45 176.35 2cpq h ALA 275 N 1.73 0.42 -0.60 5.00 0.00 -1.20 -3.33 119.26 121.28 2cpq h ALA 275 Ca 0.14 -1.04 0.03 0.00 0.00 0.00 0.00 54.91 54.04 2cpq h ALA 275 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2cpq h ALA 275 CO -0.03 1.30 0.36 -0.09 0.00 0.00 0.00 179.25 180.79 2cpq h ARG 276 N 0.01 0.69 -0.88 0.00 2.43 0.19 -1.66 114.38 115.16 2cpq h ARG 276 Ca -0.09 -0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.29 2cpq h ARG 276 Cb 1.85 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 31.21 2cpq h ARG 276 CO 0.13 0.46 0.79 0.78 -1.51 0.00 0.00 179.97 180.61 2cpq h GLY 277 N 0.71 0.00 0.05 2.80 0.00 -1.59 0.33 103.07 105.37 2cpq h GLY 277 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2cpq h GLY 277 CO -0.11 0.00 -0.01 0.74 0.00 0.00 0.00 176.54 177.16 2cpq h PHE 278 N 0.00 -0.03 0.00 5.60 0.04 -1.50 -3.30 116.94 117.75 2cpq h PHE 278 Ca 0.42 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 2cpq h PHE 278 Cb 2.00 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 40.15 2cpq h PHE 278 CO 0.00 0.46 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.06 2cpq h LEU 279 N -0.98 0.00 -9.89 1.54 3.38 -1.12 -3.43 115.31 104.80 2cpq h LEU 279 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 2cpq h LEU 279 Cb 0.51 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.37 2cpq h LEU 279 CO 0.01 0.04 0.64 -0.62 0.09 0.00 0.00 178.44 178.59 2cpq n GLU 280 N -3.35 2.27 -1.62 1.13 -0.58 0.10 -4.74 120.64 113.85 2cpq n GLU 280 Ca -0.02 0.80 -0.35 0.00 -0.42 0.00 0.00 57.16 57.17 2cpq n GLU 280 Cb 0.17 -2.53 0.08 0.00 -0.57 0.00 0.00 31.44 28.59 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cpq s PHE 281 N -1.16 2.11 -0.07 -0.32 -0.12 -1.26 -4.46 117.98 112.69 2cpq s PHE 281 Ca 0.58 1.55 0.02 0.00 -0.05 0.00 0.00 56.93 59.03 2cpq s PHE 281 Cb -0.49 -3.55 0.01 0.00 -0.63 0.00 0.00 43.02 38.36 2cpq s PHE 281 CO 0.60 -2.67 -0.13 0.08 -0.05 0.00 0.00 175.22 173.06 2cpq s VAL 282 N -1.72 1.19 0.90 -2.49 1.01 -1.26 -4.91 120.40 113.13 2cpq s VAL 282 Ca 0.78 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 2cpq s VAL 282 Cb -0.32 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2cpq s VAL 282 CO 0.41 0.37 0.38 -0.62 0.00 0.00 0.00 175.10 175.65 2cpq n GLU 283 N 3.92 -0.15 -2.20 2.72 1.02 -1.26 -4.77 120.64 119.92 2cpq n GLU 283 Ca -0.22 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.52 2cpq n GLU 283 Cb 0.52 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2cpq n GLU 283 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cpq n ASP 284 N -0.90 4.24 -4.69 1.62 8.00 -1.26 -4.95 116.55 118.62 2cpq n ASP 284 Ca 0.07 -2.85 -0.41 0.00 0.71 0.00 0.00 54.79 52.31 2cpq n ASP 284 Cb 0.53 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.12 39.90 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2cpq s PHE 285 N 5.03 3.51 -0.47 1.24 -0.71 -1.26 -5.03 117.98 120.29 2cpq s PHE 285 Ca 0.55 1.29 -0.07 0.00 -1.04 0.00 0.00 56.93 57.66 2cpq s PHE 285 Cb 0.06 -2.93 0.12 0.00 -1.21 0.00 0.00 43.02 39.07 2cpq s PHE 285 CO 0.05 -0.07 0.32 0.42 -1.34 0.00 0.00 175.22 174.60 2cpq s ILE 286 N 1.44 3.96 0.16 -4.49 1.09 -1.26 -5.08 121.20 117.02 2cpq s ILE 286 Ca 0.39 -1.96 -0.07 0.00 -1.10 0.00 0.00 60.65 57.91 2cpq s ILE 286 Cb -0.18 -3.63 -0.06 0.00 -1.06 0.00 0.00 42.46 37.54 2cpq s ILE 286 CO 0.17 -0.77 0.44 0.00 -0.10 0.00 0.00 174.94 174.68 2cpq s GLN 287 N 1.17 3.70 -0.06 2.79 1.03 -1.26 -5.09 119.66 121.94 2cpq s GLN 287 Ca 0.08 0.07 -0.03 0.00 0.04 0.00 0.00 55.36 55.52 2cpq s GLN 287 Cb -0.24 -2.80 -0.04 0.00 0.03 0.00 0.00 33.01 29.96 2cpq s GLN 287 CO -0.02 0.43 0.07 0.14 -2.54 0.00 0.00 175.29 173.37 2cpq s VAL 288 N -1.68 4.82 -0.29 3.63 -7.23 -1.26 -5.06 120.40 113.33 2cpq s VAL 288 Ca 0.42 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.12 2cpq s VAL 288 Cb -0.12 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 2cpq s VAL 288 CO 0.23 0.50 1.66 -2.16 -0.31 0.00 0.00 175.10 175.02 2cpq s PRO 289 N -1.28 3.59 0.18 4.82 0.04 -1.26 -5.00 135.00 136.09 2cpq s PRO 289 Ca 0.18 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.63 2cpq s PRO 289 Cb -0.12 -4.09 -0.06 0.00 0.04 0.00 0.00 34.50 30.27 2cpq s PRO 289 CO 0.08 -1.54 0.44 0.45 0.04 0.00 0.00 177.00 176.46 2cpq s SER 290 N 4.89 6.52 0.90 6.66 0.15 -1.26 -4.92 113.70 126.64 2cpq s SER 290 Ca 0.73 0.68 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2cpq s SER 290 Cb -0.22 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2cpq s SER 290 CO 0.31 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2cpq n GLY 291 N -0.08 -1.04 0.08 9.45 0.00 -1.26 -3.59 105.19 108.76 2cpq n GLY 291 Ca -0.02 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.07 2cpq n GLY 291 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpq n PRO 292 N -1.81 0.12 -2.81 1.61 -0.04 -1.26 -4.49 135.00 126.32 2cpq n PRO 292 Ca 0.00 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 2cpq n PRO 292 Cb 0.00 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 2cpq n PRO 292 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpq s SER 293 N -3.74 6.29 -0.73 3.54 0.01 -1.24 -4.97 113.70 112.87 2cpq s SER 293 Ca 0.05 -1.19 -0.08 0.00 1.31 0.00 0.00 55.95 56.04 2cpq s SER 293 Cb 0.09 -2.44 0.19 0.00 0.21 0.00 0.00 66.02 64.07 2cpq s SER 293 CO 0.34 -1.42 0.60 -0.55 0.41 0.00 0.00 173.24 172.62 2cpq s SER 294 N 3.79 5.99 0.00 2.44 0.15 -1.26 -4.18 113.70 120.63 2cpq s SER 294 Ca 0.28 -2.79 0.00 0.00 0.70 0.00 0.00 55.95 54.14 2cpq s SER 294 Cb -0.12 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2cpq s SER 294 CO 0.05 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.63