#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 4.72 -0.27 1.61 0.15 -1.26 -5.11 113.70 113.54 2cpq s SER 206 Ca 0.00 -0.55 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 2cpq s SER 206 Cb 0.00 -0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 2cpq s SER 206 CO 0.00 0.01 0.13 -0.55 1.20 0.00 0.00 173.24 174.02 2cpq s SER 207 N -3.60 5.51 0.00 5.45 0.15 -1.26 -5.00 113.70 114.95 2cpq s SER 207 Ca 0.31 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2cpq s SER 207 Cb -0.07 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2cpq s SER 207 CO 0.20 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2cpq n GLY 208 N 4.98 0.51 3.44 9.45 0.00 -1.26 -5.19 105.19 117.12 2cpq n GLY 208 Ca -0.15 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2cpq n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpq s SER 209 N 0.00 0.63 -0.05 1.61 0.01 -1.26 -5.17 113.70 109.47 2cpq s SER 209 Ca 0.00 -1.37 0.02 0.00 1.31 0.00 0.00 55.95 55.91 2cpq s SER 209 Cb 0.00 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 66.79 2cpq s SER 209 CO 0.00 -1.16 -0.10 -0.94 0.41 0.00 0.00 173.24 171.45 2cpq s SER 210 N -3.19 4.38 -0.68 2.44 1.04 -1.26 -5.04 113.70 111.39 2cpq s SER 210 Ca 0.31 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.65 2cpq s SER 210 Cb 0.01 -1.02 0.37 0.00 0.10 0.00 0.00 66.02 65.48 2cpq s SER 210 CO 0.17 0.35 1.44 0.61 0.98 0.00 0.00 173.24 176.79 2cpq n GLY 211 N 2.18 5.82 3.09 7.32 0.00 -1.26 -5.00 105.19 117.33 2cpq n GLY 211 Ca -0.17 -2.66 -0.10 0.00 0.00 0.00 0.00 46.02 43.08 2cpq n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 212 N -4.99 0.42 -0.06 2.61 -4.23 -1.26 -5.16 115.64 102.98 2cpq s THR 212 Ca 0.48 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2cpq s THR 212 Cb 0.35 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 2cpq s THR 212 CO -0.23 -0.72 0.09 -0.54 -0.54 0.00 0.00 174.62 172.68 2cpq s LYS 213 N -2.87 3.20 0.45 3.99 -0.14 -1.26 -5.12 119.74 118.00 2cpq s LYS 213 Ca 0.00 -0.34 0.01 0.00 -1.36 0.00 0.00 55.97 54.27 2cpq s LYS 213 Cb -0.01 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2cpq s LYS 213 CO -0.04 0.70 0.05 1.04 -0.76 0.00 0.00 175.35 176.35 2cpq n GLN 214 N 1.61 0.90 0.00 1.68 3.00 -1.26 -5.06 117.38 118.25 2cpq n GLN 214 Ca -0.16 -3.22 0.00 0.00 -0.01 0.00 0.00 57.00 53.61 2cpq n GLN 214 Cb 0.54 0.79 0.00 0.00 0.00 0.00 0.00 30.24 31.56 2cpq n GLN 214 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 2cpq n LEU 215 N 0.00 0.90 -4.20 1.08 -0.00 -1.26 -5.08 117.00 108.44 2cpq n LEU 215 Ca -0.16 -0.90 -0.12 0.00 -0.00 0.00 0.00 56.01 54.84 2cpq n LEU 215 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.88 2cpq n LEU 215 CO 0.31 0.22 -0.30 0.00 -0.00 0.00 0.00 177.39 177.62 2cpq s ALA 216 N -0.42 1.12 -0.37 1.47 0.00 -1.26 -5.13 121.76 117.18 2cpq s ALA 216 Ca 0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2cpq s ALA 216 Cb 0.00 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2cpq s ALA 216 CO 0.00 -0.43 0.58 0.00 0.00 0.00 0.00 175.76 175.90 2cpq s ALA 217 N -3.90 3.45 0.17 0.00 0.00 -1.26 -4.66 121.76 115.56 2cpq s ALA 217 Ca 0.26 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2cpq s ALA 217 Cb 0.07 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 20.13 2cpq s ALA 217 CO 0.04 -1.36 1.65 0.00 0.00 0.00 0.00 175.76 176.09 2cpq h ALA 218 N 8.52 0.77 -3.46 0.00 0.00 -1.62 -3.43 119.26 120.05 2cpq h ALA 218 Ca -0.27 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.71 2cpq h ALA 218 Cb 1.11 -0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.47 2cpq h ALA 218 CO 0.81 0.55 -0.70 -0.06 0.00 0.00 0.00 179.25 179.85 2cpq s PHE 219 N -5.14 2.93 -0.04 0.00 0.40 -0.59 -5.02 117.98 110.52 2cpq s PHE 219 Ca -0.12 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2cpq s PHE 219 Cb 0.13 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2cpq s PHE 219 CO 0.83 0.05 -0.08 -3.38 0.70 0.00 0.00 175.22 173.35 2cpq s HIS 220 N -0.08 0.96 0.13 0.36 -3.43 -1.26 -1.96 115.29 110.02 2cpq s HIS 220 Ca 0.00 -0.28 0.07 0.00 -0.80 0.00 0.00 55.06 54.06 2cpq s HIS 220 Cb -0.13 -0.74 -0.04 0.00 -1.43 0.00 0.00 32.58 30.23 2cpq s HIS 220 CO 0.03 -0.17 -0.08 -1.21 -2.00 0.00 0.00 174.74 171.31 2cpq s GLU 221 N 0.55 2.17 -0.19 -0.38 0.41 -0.74 -5.00 118.70 115.52 2cpq s GLU 221 Ca -0.09 -1.07 -0.08 0.00 -0.41 0.00 0.00 54.97 53.32 2cpq s GLU 221 Cb -0.12 -2.30 0.08 0.00 -1.78 0.00 0.00 34.13 30.01 2cpq s GLU 221 CO 0.01 0.49 0.43 -2.00 -0.49 0.00 0.00 175.26 173.70 2cpq s GLU 222 N -2.44 0.37 -0.03 1.61 2.12 -1.26 -1.83 118.70 117.23 2cpq s GLU 222 Ca 0.23 0.96 -0.04 0.00 0.36 0.00 0.00 54.97 56.49 2cpq s GLU 222 Cb -0.10 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.50 2cpq s GLU 222 CO 0.15 -0.21 0.10 -0.59 -0.54 0.00 0.00 175.26 174.17 2cpq s PHE 223 N 2.15 -0.09 -0.23 5.30 -0.71 -1.02 -4.99 117.98 118.39 2cpq s PHE 223 Ca -0.05 0.23 -0.17 0.00 -1.04 0.00 0.00 56.93 55.90 2cpq s PHE 223 Cb -0.10 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 2cpq s PHE 223 CO -0.13 -0.07 0.45 0.08 -1.34 0.00 0.00 175.22 174.22 2cpq s VAL 224 N -0.05 5.14 -0.08 -2.49 1.01 -1.26 -0.85 120.40 121.82 2cpq s VAL 224 Ca -0.01 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.77 2cpq s VAL 224 Cb -0.01 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2cpq s VAL 224 CO 0.00 0.17 -0.08 -0.69 0.00 0.00 0.00 175.10 174.50 2cpq s VAL 225 N 1.79 3.56 0.09 2.92 1.01 -0.58 -5.00 120.40 124.19 2cpq s VAL 225 Ca 0.20 -0.52 -0.34 0.00 0.00 0.00 0.00 61.98 61.32 2cpq s VAL 225 Cb -0.15 -2.46 -0.14 0.00 0.00 0.00 0.00 36.38 33.63 2cpq s VAL 225 CO 0.09 0.58 1.64 0.54 0.00 0.00 0.00 175.10 177.94 2cpq n ARG 226 N 2.52 2.09 -0.32 2.72 1.74 -1.26 -4.67 116.66 119.47 2cpq n ARG 226 Ca -0.18 0.76 0.16 0.00 -0.77 0.00 0.00 57.85 57.82 2cpq n ARG 226 Cb 0.53 -2.54 0.32 0.00 -1.02 0.00 0.00 32.46 29.75 2cpq n ARG 226 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2cpq h GLU 227 N 6.62 0.06 -0.64 5.56 4.81 -1.90 1.23 114.58 130.32 2cpq h GLU 227 Ca -0.46 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2cpq h GLU 227 Cb 1.26 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2cpq h GLU 227 CO 0.90 0.04 0.25 0.22 -0.73 0.00 0.00 179.01 179.69 2cpq h ASP 228 N 0.06 0.86 -0.01 1.04 1.82 -2.02 -2.73 116.42 115.44 2cpq h ASP 228 Ca 0.61 -0.12 -0.20 0.00 -0.39 0.00 0.00 57.03 56.93 2cpq h ASP 228 Cb 1.31 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2cpq h ASP 228 CO -0.83 0.77 -0.71 -0.07 -1.61 0.00 0.00 179.24 176.80 2cpq h LEU 229 N 0.93 0.76 -0.82 2.28 3.38 0.99 -3.32 115.31 119.50 2cpq h LEU 229 Ca 0.22 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2cpq h LEU 229 Cb 0.18 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 2cpq h LEU 229 CO -0.02 1.24 -0.48 0.23 0.09 0.00 0.00 178.44 179.50 2cpq n MET 230 N -3.91 -0.36 -0.29 1.13 2.81 0.97 -0.88 117.12 116.59 2cpq n MET 230 Ca -0.06 1.29 -0.08 0.00 -1.81 0.00 0.00 57.70 57.05 2cpq n MET 230 Cb 0.70 -1.91 -0.07 0.00 -0.71 0.00 0.00 33.22 31.24 2cpq n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cpq n GLY 231 N -1.21 -2.16 0.14 3.03 0.00 -1.25 -0.09 105.19 103.66 2cpq n GLY 231 Ca 0.02 0.89 -0.09 0.00 0.00 0.00 0.00 46.02 46.83 2cpq n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cpq h LEU 232 N 0.00 0.34 -0.92 0.99 3.38 -1.26 0.13 115.31 117.97 2cpq h LEU 232 Ca 0.11 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.22 2cpq h LEU 232 Cb 0.28 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 2cpq h LEU 232 CO -0.65 0.29 0.49 0.00 0.09 0.00 0.00 178.44 178.66 2cpq h ALA 233 N 1.06 1.49 0.00 1.53 0.00 0.14 0.14 119.26 123.62 2cpq h ALA 233 Ca 0.10 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2cpq h ALA 233 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2cpq h ALA 233 CO -0.02 -0.18 -0.76 0.82 0.00 0.00 0.00 179.25 179.11 2cpq h ILE 234 N 0.58 1.33 0.00 0.00 2.04 -0.09 -3.42 117.51 117.95 2cpq h ILE 234 Ca 0.54 -2.81 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2cpq h ILE 234 Cb 0.92 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2cpq h ILE 234 CO -0.43 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.07 2cpq n GLY 235 N 1.21 0.66 3.48 5.37 0.00 0.50 -0.20 105.19 116.22 2cpq n GLY 235 Ca 0.01 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpq s THR 236 N 0.00 3.32 -1.67 2.61 -1.32 -1.26 -4.65 115.64 112.68 2cpq s THR 236 Ca 0.00 -0.60 -0.11 0.00 -1.21 0.00 0.00 61.69 59.77 2cpq s THR 236 Cb 0.00 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.74 2cpq s THR 236 CO 0.00 0.57 0.37 1.41 -2.21 0.00 0.00 174.62 174.76 2cpq n HIS 237 N 2.69 -1.35 -3.14 9.09 -0.00 -1.26 -1.65 115.22 119.60 2cpq n HIS 237 Ca -0.18 0.68 -0.07 0.00 -0.00 0.00 0.00 57.72 58.15 2cpq n HIS 237 Cb 0.53 -2.64 0.03 0.00 -0.00 0.00 0.00 29.99 27.91 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 -1.82 -1.19 0.01 -1.41 0.00 -1.26 -5.00 105.19 94.51 2cpq n GLY 238 Ca -0.12 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.48 0.13 -0.29 1.61 2.88 -0.66 -3.82 113.62 110.98 2cpq n SER 239 Ca -0.03 0.24 -0.05 0.00 -1.33 0.00 0.00 58.87 57.69 2cpq n SER 239 Cb 0.56 -0.52 -0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -0.07 -1.44 -0.38 -3.46 4.21 -0.82 -0.12 115.58 113.49 2cpq h ASN 240 Ca 0.00 0.27 0.07 0.00 1.21 0.00 0.00 56.30 57.86 2cpq h ASN 240 Cb 0.04 0.71 -0.09 0.00 -1.12 0.00 0.00 38.32 37.86 2cpq h ASN 240 CO 0.00 -0.30 -0.37 0.40 -1.29 0.00 0.00 177.43 175.87 2cpq h ILE 241 N -0.10 0.18 -0.39 2.81 2.04 -1.80 -1.31 117.51 118.93 2cpq h ILE 241 Ca 0.26 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.19 2cpq h ILE 241 Cb 0.56 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2cpq h ILE 241 CO -0.82 0.00 -0.39 1.56 0.00 0.00 0.00 178.15 178.50 2cpq h GLN 242 N -0.30 -0.29 -0.02 2.37 4.20 -1.14 -1.20 115.11 118.72 2cpq h GLN 242 Ca 0.15 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.91 2cpq h GLN 242 Cb 0.56 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2cpq h GLN 242 CO -0.54 -0.20 -0.48 1.96 -0.67 0.00 0.00 178.83 178.90 2cpq h GLN 243 N -0.30 -0.59 -0.76 1.46 4.20 -0.63 -0.46 115.11 118.03 2cpq h GLN 243 Ca 0.15 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.07 2cpq h GLN 243 Cb 0.57 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.35 2cpq h GLN 243 CO -0.55 -0.39 -0.07 0.00 -0.67 0.00 0.00 178.83 177.14 2cpq h ALA 244 N -0.20 0.68 0.00 3.87 0.00 -0.63 1.02 119.26 124.00 2cpq h ALA 244 Ca 0.04 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2cpq h ALA 244 Cb 0.69 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2cpq h ALA 244 CO -0.35 -0.43 -0.09 -0.09 0.00 0.00 0.00 179.25 178.28 2cpq h ARG 245 N 0.05 0.00 -0.69 0.00 2.43 -0.36 -1.57 114.38 114.24 2cpq h ARG 245 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2cpq h ARG 245 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2cpq h ARG 245 CO -0.72 0.09 0.00 1.63 -1.51 0.00 0.00 179.97 179.47 2cpq n LYS 246 N -3.57 1.47 -3.89 0.20 5.02 0.35 -4.83 118.16 112.90 2cpq n LYS 246 Ca -0.02 -0.43 -0.37 0.00 -2.02 0.00 0.00 58.31 55.48 2cpq n LYS 246 Cb 0.22 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.43 5.42 0.27 -0.18 1.01 -0.59 -5.04 120.40 119.86 2cpq s VAL 247 Ca 0.08 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2cpq s VAL 247 Cb 0.05 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 2cpq s VAL 247 CO 0.03 0.60 1.26 -2.16 0.00 0.00 0.00 175.10 174.83 2cpq s PRO 248 N -0.87 4.44 0.00 2.72 0.04 -1.26 -3.01 135.00 137.06 2cpq s PRO 248 Ca 0.14 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2cpq s PRO 248 Cb -0.12 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2cpq s PRO 248 CO 0.03 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2cpq n GLY 249 N 1.46 1.36 3.48 0.56 0.00 -1.26 -4.60 105.19 106.20 2cpq n GLY 249 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.31 4.56 0.09 1.61 1.01 -1.16 -0.03 120.40 124.16 2cpq s VAL 250 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2cpq s VAL 250 Cb 0.00 -4.47 -0.15 0.00 0.00 0.00 0.00 36.38 31.75 2cpq s VAL 250 CO 0.00 -1.05 1.73 0.71 0.00 0.00 0.00 175.10 176.49 2cpq h THR 251 N 5.96 0.95 -2.98 3.92 1.35 -0.87 -3.47 112.91 117.76 2cpq h THR 251 Ca -0.27 -0.01 0.07 0.00 -0.55 0.00 0.00 66.41 65.65 2cpq h THR 251 Cb 1.08 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 2cpq h THR 251 CO 1.06 0.00 0.24 0.00 -0.25 0.00 0.00 175.52 176.57 2cpq s ALA 252 N -6.16 -1.24 -0.14 6.62 0.00 -1.14 -5.03 121.76 114.67 2cpq s ALA 252 Ca -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 2cpq s ALA 252 Cb 0.06 0.85 0.06 0.00 0.00 0.00 0.00 23.12 24.08 2cpq s ALA 252 CO 0.66 -1.04 0.13 0.42 0.00 0.00 0.00 175.76 175.93 2cpq s ILE 253 N -3.90 -0.18 0.28 0.00 1.01 -1.26 -0.73 121.20 116.42 2cpq s ILE 253 Ca 0.11 0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.92 2cpq s ILE 253 Cb -0.06 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 2cpq s ILE 253 CO 0.07 -0.09 0.00 -1.61 0.00 0.00 0.00 174.94 173.31 2cpq s GLU 254 N 2.22 2.28 -0.19 2.79 2.02 0.80 -5.00 118.70 123.61 2cpq s GLU 254 Ca 0.04 -1.45 -0.04 0.00 0.02 0.00 0.00 54.97 53.53 2cpq s GLU 254 Cb -0.14 -2.14 0.08 0.00 0.10 0.00 0.00 34.13 32.02 2cpq s GLU 254 CO -0.08 0.33 0.14 -1.17 0.02 0.00 0.00 175.26 174.50 2cpq s LEU 255 N -3.69 0.20 -0.36 1.80 2.96 -1.26 0.04 118.68 118.38 2cpq s LEU 255 Ca 0.32 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 2cpq s LEU 255 Cb -0.06 -0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.61 2cpq s LEU 255 CO 0.20 -0.35 1.31 -1.81 -1.32 0.00 0.00 176.35 174.38 2cpq s ASP 256 N 2.20 6.56 0.04 3.68 1.01 0.22 -4.89 116.67 125.50 2cpq s ASP 256 Ca 0.04 1.00 -0.10 0.00 0.71 0.00 0.00 52.55 54.20 2cpq s ASP 256 Cb -0.16 -2.54 -0.32 0.00 1.01 0.00 0.00 42.92 40.91 2cpq s ASP 256 CO -0.13 -1.21 1.01 -0.33 0.21 0.00 0.00 175.17 174.72 2cpq h GLU 257 N 9.72 0.40 -0.95 8.23 5.08 -1.94 0.62 114.58 135.74 2cpq h GLU 257 Ca -0.26 -0.69 0.35 0.00 -1.00 0.00 0.00 59.36 57.76 2cpq h GLU 257 Cb 1.09 0.26 -0.17 0.00 0.50 0.00 0.00 28.75 30.43 2cpq h GLU 257 CO 1.06 1.32 0.34 -0.25 -1.00 0.00 0.00 179.01 180.47 2cpq n ASP 258 N -3.61 0.17 0.00 1.42 8.00 -1.26 -2.05 116.55 119.22 2cpq n ASP 258 Ca -0.14 1.59 0.00 0.00 0.71 0.00 0.00 54.79 56.94 2cpq n ASP 258 Cb 1.07 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2cpq n ASP 258 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cpq n THR 259 N -5.24 0.00 -1.07 -3.53 -2.24 -1.25 -5.05 114.28 95.90 2cpq n THR 259 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2cpq n THR 259 Cb 1.05 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 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 2.54 0.54 3.29 3.38 0.00 0.17 -4.88 105.19 110.24 2cpq n GLY 260 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.19 2.15 -0.21 2.61 2.01 0.11 -1.53 115.64 118.59 2cpq s THR 261 Ca 0.00 -1.04 -0.15 0.00 0.31 0.00 0.00 61.69 60.81 2cpq s THR 261 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2cpq s THR 261 CO 0.00 0.57 0.37 -0.36 -0.69 0.00 0.00 174.62 174.51 2cpq s PHE 262 N -0.27 3.36 -0.29 4.92 0.08 -0.03 0.72 117.98 126.46 2cpq s PHE 262 Ca -0.00 0.56 -0.02 0.00 0.12 0.00 0.00 56.93 57.58 2cpq s PHE 262 Cb -0.13 -2.49 0.04 0.00 -0.57 0.00 0.00 43.02 39.87 2cpq s PHE 262 CO 0.03 -0.01 0.00 1.03 -0.10 0.00 0.00 175.22 176.17 2cpq s ARG 263 N 1.31 2.54 -0.13 0.44 0.52 0.11 -2.43 118.95 121.30 2cpq s ARG 263 Ca 0.17 -1.19 -0.05 0.00 -0.52 0.00 0.00 55.73 54.14 2cpq s ARG 263 Cb -0.15 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2cpq s ARG 263 CO 0.08 -0.58 0.04 0.42 0.02 0.00 0.00 175.30 175.28 2cpq s ILE 264 N 1.29 4.61 -0.15 1.52 1.01 -0.76 -0.14 121.20 128.58 2cpq s ILE 264 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2cpq s ILE 264 Cb -0.19 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 2cpq s ILE 264 CO -0.01 0.55 -0.16 -0.31 0.00 0.00 0.00 174.94 175.01 2cpq s TYR 265 N -0.35 2.77 -0.10 3.97 1.51 0.10 -1.78 117.35 123.46 2cpq s TYR 265 Ca 0.08 -0.97 -0.11 0.00 -1.01 0.00 0.00 57.07 55.06 2cpq s TYR 265 Cb -0.12 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2cpq s TYR 265 CO 0.02 -0.43 0.30 0.20 -1.11 0.00 0.00 175.55 174.53 2cpq s GLY 266 N 0.70 -0.21 0.42 0.71 0.00 -0.83 -0.13 107.32 107.98 2cpq s GLY 266 Ca -0.07 0.78 0.08 0.00 0.00 0.00 0.00 44.72 45.51 2cpq s GLY 266 CO 0.02 0.66 2.06 0.83 0.00 0.00 0.00 173.10 176.67 2cpq h GLU 267 N 5.47 0.48 -5.09 2.90 5.08 -0.70 -1.55 114.58 121.18 2cpq h GLU 267 Ca -0.27 -0.03 -0.50 0.00 -1.00 0.00 0.00 59.36 57.57 2cpq h GLU 267 Cb 1.19 -0.11 -0.31 0.00 0.50 0.00 0.00 28.75 30.03 2cpq h GLU 267 CO 0.33 0.32 -0.81 -1.12 -1.00 0.00 0.00 179.01 176.72 2cpq s SER 268 N -6.69 1.72 0.55 1.42 0.01 -1.26 -3.68 113.70 105.78 2cpq s SER 268 Ca -0.08 -0.27 0.37 0.00 1.31 0.00 0.00 55.95 57.27 2cpq s SER 268 Cb 0.18 -0.39 1.53 0.00 0.21 0.00 0.00 66.02 67.54 2cpq s SER 268 CO 0.73 0.13 1.76 0.00 0.41 0.00 0.00 173.24 176.27 2cpq h ALA 269 N 6.16 3.10 -0.87 1.44 0.00 -1.88 0.49 119.26 127.70 2cpq h ALA 269 Ca -0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2cpq h ALA 269 Cb 1.17 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2cpq h ALA 269 CO 0.48 -1.50 0.44 -0.44 0.00 0.00 0.00 179.25 178.23 2cpq h ASP 270 N 0.00 1.12 0.43 0.00 5.19 -1.95 -0.36 116.42 120.85 2cpq h ASP 270 Ca 0.56 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.83 2cpq h ASP 270 Cb 2.34 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2cpq h ASP 270 CO -0.01 0.92 -0.21 0.00 -3.12 0.00 0.00 179.24 176.83 2cpq h ALA 271 N 1.25 -0.73 -0.80 3.45 0.00 -0.26 -1.60 119.26 120.57 2cpq h ALA 271 Ca 0.30 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.31 2cpq h ALA 271 Cb 0.08 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2cpq h ALA 271 CO -0.04 -0.69 0.57 -0.39 0.00 0.00 0.00 179.25 178.69 2cpq h VAL 272 N -0.90 0.63 0.02 0.00 -1.51 -1.55 -0.32 116.25 112.63 2cpq h VAL 272 Ca -0.06 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2cpq h VAL 272 Cb 0.45 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2cpq h VAL 272 CO 0.10 0.02 -0.01 0.11 -1.23 0.00 0.00 177.57 176.55 2cpq h LYS 273 N 0.09 -0.03 -0.55 5.19 1.57 -1.04 -0.96 116.57 120.84 2cpq h LYS 273 Ca 0.39 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2cpq h LYS 273 Cb 1.42 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 2cpq h LYS 273 CO -0.04 0.50 0.36 -0.22 -0.57 0.00 0.00 179.45 179.48 2cpq h LYS 274 N -0.57 0.71 -0.33 3.15 3.64 -0.17 -2.30 116.57 120.70 2cpq h LYS 274 Ca -0.00 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2cpq h LYS 274 Cb 0.54 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2cpq h LYS 274 CO 0.00 0.47 -0.17 0.00 -2.27 0.00 0.00 179.45 177.48 2cpq h ALA 275 N 1.21 1.08 -0.78 5.00 0.00 -1.17 -2.84 119.26 121.77 2cpq h ALA 275 Ca 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cpq h ALA 275 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2cpq h ALA 275 CO -0.05 0.56 0.51 -0.09 0.00 0.00 0.00 179.25 180.18 2cpq h ARG 276 N 0.54 0.98 0.00 0.00 2.43 -0.62 -1.01 114.38 116.70 2cpq h ARG 276 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2cpq h ARG 276 Cb 0.60 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2cpq h ARG 276 CO 0.04 0.65 0.10 0.41 -1.51 0.00 0.00 179.97 179.66 2cpq n GLY 277 N -1.42 -0.64 0.08 2.80 0.00 -0.99 -0.25 105.19 104.77 2cpq n GLY 277 Ca 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2cpq n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cpq n PHE 278 N -1.91 0.49 0.94 1.61 3.72 -0.39 -4.10 117.46 117.83 2cpq n PHE 278 Ca -0.01 0.16 0.12 0.00 -0.05 0.00 0.00 57.45 57.68 2cpq n PHE 278 Cb 0.12 -0.93 0.17 0.00 -0.94 0.00 0.00 39.48 37.90 2cpq n PHE 278 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cpq n LEU 279 N -2.70 2.90 -4.61 4.37 4.77 0.66 -4.71 117.00 117.68 2cpq n LEU 279 Ca -0.15 -1.03 -0.44 0.00 -0.03 0.00 0.00 56.01 54.36 2cpq n LEU 279 Cb 0.86 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 2cpq n LEU 279 CO 0.44 0.51 0.63 -0.62 -1.33 0.00 0.00 177.39 177.02 2cpq n GLU 280 N 1.24 1.48 -2.07 3.23 1.02 -0.15 -4.85 120.64 120.53 2cpq n GLU 280 Ca 0.15 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 57.39 2cpq n GLU 280 Cb 0.57 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2cpq s PHE 281 N -1.02 2.08 -0.12 -0.32 -0.71 -1.26 -4.65 117.98 111.99 2cpq s PHE 281 Ca 0.59 0.37 0.03 0.00 -1.04 0.00 0.00 56.93 56.87 2cpq s PHE 281 Cb -0.68 -3.89 0.01 0.00 -1.21 0.00 0.00 43.02 37.25 2cpq s PHE 281 CO 0.60 -3.41 -0.21 0.08 -1.34 0.00 0.00 175.22 170.93 2cpq s VAL 282 N 4.33 1.93 0.23 -2.49 1.01 -1.26 -5.05 120.40 119.10 2cpq s VAL 282 Ca 0.71 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2cpq s VAL 282 Cb -0.30 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2cpq s VAL 282 CO 0.28 0.53 0.45 -1.83 0.00 0.00 0.00 175.10 174.53 2cpq s GLU 283 N 0.65 3.57 -0.81 2.72 4.04 -1.26 -4.51 118.70 123.09 2cpq s GLU 283 Ca -0.12 -0.20 -0.20 0.00 0.04 0.00 0.00 54.97 54.48 2cpq s GLU 283 Cb -0.16 -2.77 -0.20 0.00 0.02 0.00 0.00 34.13 31.01 2cpq s GLU 283 CO 0.03 0.34 2.07 -0.40 -1.84 0.00 0.00 175.26 175.45 2cpq n ASP 284 N -0.72 -0.13 -4.79 0.83 5.68 -1.26 -4.84 116.55 111.32 2cpq n ASP 284 Ca -0.03 -0.01 -0.38 0.00 -0.50 0.00 0.00 54.79 53.87 2cpq n ASP 284 Cb 0.54 -0.66 -0.06 0.00 -1.14 0.00 0.00 41.12 39.79 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2cpq s PHE 285 N 5.39 3.82 -0.38 2.11 -0.12 -1.26 -5.05 117.98 122.50 2cpq s PHE 285 Ca 1.09 1.57 0.02 0.00 -0.05 0.00 0.00 56.93 59.56 2cpq s PHE 285 Cb -0.93 -2.73 0.11 0.00 -0.63 0.00 0.00 43.02 38.84 2cpq s PHE 285 CO 0.41 0.45 0.13 0.42 -0.05 0.00 0.00 175.22 176.58 2cpq s ILE 286 N -1.28 1.77 -0.07 -4.49 1.01 -1.26 -5.10 121.20 111.77 2cpq s ILE 286 Ca 0.38 -2.28 0.03 0.00 0.00 0.00 0.00 60.65 58.78 2cpq s ILE 286 Cb -0.21 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2cpq s ILE 286 CO 0.24 -0.71 -0.15 -1.58 0.00 0.00 0.00 174.94 172.75 2cpq s GLN 287 N 0.80 2.76 0.03 2.79 2.00 -1.26 -5.13 119.66 121.65 2cpq s GLN 287 Ca 0.13 -0.70 0.06 0.00 -2.00 0.00 0.00 55.36 52.85 2cpq s GLN 287 Cb -0.21 -2.44 -0.03 0.00 0.80 0.00 0.00 33.01 31.13 2cpq s GLN 287 CO -0.10 0.49 -0.17 0.14 -0.50 0.00 0.00 175.29 175.16 2cpq s VAL 288 N -0.39 2.88 0.28 1.34 -7.23 -1.26 -5.03 120.40 110.99 2cpq s VAL 288 Ca 0.04 -1.10 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2cpq s VAL 288 Cb -0.12 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2cpq s VAL 288 CO 0.02 0.37 1.67 1.55 -0.31 0.00 0.00 175.10 178.40 2cpq h PRO 289 N 4.64 0.22 -4.43 4.82 0.13 -2.02 -3.38 132.00 131.98 2cpq h PRO 289 Ca -0.47 -0.12 -0.74 0.00 -0.87 0.00 0.00 66.00 63.80 2cpq h PRO 289 Cb 1.15 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 2cpq h PRO 289 CO 0.48 0.64 0.52 -1.12 -0.23 0.00 0.00 178.00 178.30 2cpq s SER 290 N -6.88 6.74 0.00 1.44 0.01 -1.26 -4.75 113.70 109.00 2cpq s SER 290 Ca -0.04 -2.44 0.00 0.00 1.31 0.00 0.00 55.95 54.78 2cpq s SER 290 Cb 0.13 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2cpq s SER 290 CO 0.78 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2cpq n GLY 291 N 4.64 1.03 3.56 3.44 0.00 -1.26 -4.94 105.19 111.66 2cpq n GLY 291 Ca 0.20 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2cpq n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpq s PRO 292 N 0.51 2.59 -1.23 1.61 0.04 -1.26 -3.96 135.00 133.29 2cpq s PRO 292 Ca 0.00 0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.00 2cpq s PRO 292 Cb 0.00 -4.76 0.16 0.00 0.04 0.00 0.00 34.50 29.94 2cpq s PRO 292 CO 0.00 -3.09 0.39 0.43 0.04 0.00 0.00 177.00 174.77 2cpq n SER 293 N 13.42 -1.40 -4.83 6.66 7.64 -1.26 -4.85 113.62 129.00 2cpq n SER 293 Ca 0.31 -0.71 -0.34 0.00 1.01 0.00 0.00 58.87 59.15 2cpq n SER 293 Cb 0.49 -1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 2cpq n SER 293 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cpq s SER 294 N -2.64 6.91 0.00 6.43 0.15 -1.25 -5.18 113.70 118.12 2cpq s SER 294 Ca 0.55 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.87 2cpq s SER 294 Cb -0.32 -2.43 0.19 0.00 -1.71 0.00 0.00 66.02 61.75 2cpq s SER 294 CO 0.67 -0.18 1.24 0.61 1.20 0.00 0.00 173.24 176.79