#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 2.30 -0.10 1.61 0.01 -1.26 -5.14 113.70 111.12 2cpq s SER 206 Ca 0.00 -0.58 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 2cpq s SER 206 Cb 0.00 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.11 2cpq s SER 206 CO 0.00 0.08 -0.03 -0.94 0.41 0.00 0.00 173.24 172.77 2cpq s SER 207 N -1.49 1.96 0.00 2.44 1.04 -1.26 -5.14 113.70 111.26 2cpq s SER 207 Ca 0.05 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2cpq s SER 207 Cb -0.09 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2cpq s SER 207 CO 0.03 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2cpq n GLY 208 N 5.05 4.67 2.89 7.32 0.00 -1.26 -5.11 105.19 118.74 2cpq n GLY 208 Ca -0.09 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.08 4.26 0.59 1.61 0.15 -1.26 -5.12 113.70 113.85 2cpq s SER 209 Ca 0.00 -1.72 -0.08 0.00 0.70 0.00 0.00 55.95 54.85 2cpq s SER 209 Cb 0.00 -1.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.08 2cpq s SER 209 CO 0.00 -0.36 0.93 -0.44 1.20 0.00 0.00 173.24 174.58 2cpq s SER 210 N 1.30 5.86 0.00 5.45 0.01 -1.26 -4.82 113.70 120.24 2cpq s SER 210 Ca 0.06 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.31 2cpq s SER 210 Cb -0.18 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2cpq s SER 210 CO -0.14 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.17 2cpq n GLY 211 N -2.61 0.03 3.06 3.44 0.00 -1.26 -5.12 105.19 102.73 2cpq n GLY 211 Ca 0.04 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2cpq n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 212 N 0.00 1.02 -0.11 2.61 2.01 -1.26 -5.14 115.64 114.77 2cpq s THR 212 Ca 0.00 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2cpq s THR 212 Cb 0.00 -0.88 0.11 0.00 0.01 0.00 0.00 72.50 71.74 2cpq s THR 212 CO 0.00 0.30 0.87 -1.59 -0.69 0.00 0.00 174.62 173.51 2cpq s LYS 213 N -0.03 0.78 0.52 4.92 0.00 -1.26 -5.18 119.74 119.49 2cpq s LYS 213 Ca -0.00 0.16 0.06 0.00 0.00 0.00 0.00 55.97 56.19 2cpq s LYS 213 Cb -0.08 0.37 0.03 0.00 0.00 0.00 0.00 37.83 38.14 2cpq s LYS 213 CO 0.00 -0.25 0.40 -0.65 0.00 0.00 0.00 175.35 174.85 2cpq s GLN 214 N -1.24 2.28 -0.57 1.78 -1.52 -1.26 -5.10 119.66 114.04 2cpq s GLN 214 Ca -0.05 -1.95 0.01 0.00 -1.95 0.00 0.00 55.36 51.42 2cpq s GLN 214 Cb -0.00 -2.13 0.14 0.00 -0.22 0.00 0.00 33.01 30.80 2cpq s GLN 214 CO 0.04 -0.55 0.34 -0.51 -0.25 0.00 0.00 175.29 174.36 2cpq s LEU 215 N -4.25 4.77 -0.29 2.90 1.43 -1.26 -5.03 118.68 116.95 2cpq s LEU 215 Ca 0.36 -2.92 -0.19 0.00 -1.03 0.00 0.00 54.13 50.35 2cpq s LEU 215 Cb -0.02 -1.74 0.15 0.00 0.03 0.00 0.00 46.19 44.61 2cpq s LEU 215 CO 0.22 -0.30 1.08 0.00 0.23 0.00 0.00 176.35 177.59 2cpq s ALA 216 N -0.16 -2.26 -0.34 4.21 0.00 -1.26 -5.14 121.76 116.82 2cpq s ALA 216 Ca 0.17 2.03 -0.09 0.00 0.00 0.00 0.00 51.96 54.08 2cpq s ALA 216 Cb -0.23 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.22 2cpq s ALA 216 CO -0.02 -0.29 0.14 0.00 0.00 0.00 0.00 175.76 175.60 2cpq s ALA 217 N 0.88 3.16 0.19 0.00 0.00 -1.26 -4.67 121.76 120.06 2cpq s ALA 217 Ca -0.04 -1.64 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 2cpq s ALA 217 Cb -0.04 -2.38 0.16 0.00 0.00 0.00 0.00 23.12 20.86 2cpq s ALA 217 CO -0.12 -1.23 1.81 0.00 0.00 0.00 0.00 175.76 176.22 2cpq h ALA 218 N 8.32 0.75 -3.40 0.00 0.00 -1.68 -3.42 119.26 119.83 2cpq h ALA 218 Ca -0.27 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.97 2cpq h ALA 218 Cb 1.11 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 2cpq h ALA 218 CO 0.63 0.02 -0.65 -0.06 0.00 0.00 0.00 179.25 179.19 2cpq s PHE 219 N -6.12 3.08 -0.00 0.00 0.40 -0.55 -5.04 117.98 109.75 2cpq s PHE 219 Ca -0.13 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2cpq s PHE 219 Cb 0.14 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 2cpq s PHE 219 CO 0.75 0.44 -0.09 -3.38 0.70 0.00 0.00 175.22 173.64 2cpq s HIS 220 N -0.97 0.82 -0.03 0.36 -3.43 -1.26 -2.04 115.29 108.73 2cpq s HIS 220 Ca 0.16 -0.17 0.03 0.00 -0.80 0.00 0.00 55.06 54.28 2cpq s HIS 220 Cb -0.11 -0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 30.48 2cpq s HIS 220 CO 0.06 -0.01 -0.09 -1.21 -2.00 0.00 0.00 174.74 171.49 2cpq s GLU 221 N -0.28 2.60 -0.22 -0.38 0.41 -0.65 -4.98 118.70 115.20 2cpq s GLU 221 Ca 0.03 -0.66 -0.04 0.00 -0.41 0.00 0.00 54.97 53.89 2cpq s GLU 221 Cb -0.04 -2.50 0.11 0.00 -1.78 0.00 0.00 34.13 29.93 2cpq s GLU 221 CO -0.00 0.63 0.32 -2.00 -0.49 0.00 0.00 175.26 173.71 2cpq s GLU 222 N -1.06 0.28 0.02 1.61 -6.30 -1.26 -1.85 118.70 110.14 2cpq s GLU 222 Ca 0.14 0.47 -0.01 0.00 -2.50 0.00 0.00 54.97 53.06 2cpq s GLU 222 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 34.13 33.35 2cpq s GLU 222 CO 0.04 -0.60 0.00 -0.59 0.02 0.00 0.00 175.26 174.13 2cpq s PHE 223 N 2.47 0.25 -0.12 5.30 -0.71 -1.19 -4.99 117.98 118.99 2cpq s PHE 223 Ca 0.09 -0.53 -0.12 0.00 -1.04 0.00 0.00 56.93 55.32 2cpq s PHE 223 Cb -0.15 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.42 2cpq s PHE 223 CO -0.14 -0.24 0.28 0.08 -1.34 0.00 0.00 175.22 173.86 2cpq s VAL 224 N -1.80 5.29 -0.05 -2.49 1.01 -1.26 -0.93 120.40 120.18 2cpq s VAL 224 Ca -0.13 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.44 2cpq s VAL 224 Cb -0.07 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2cpq s VAL 224 CO -0.02 0.48 -0.23 -0.69 0.00 0.00 0.00 175.10 174.65 2cpq s VAL 225 N -0.19 2.29 0.18 2.92 1.01 0.62 -4.99 120.40 122.24 2cpq s VAL 225 Ca 0.17 -1.00 -0.33 0.00 0.00 0.00 0.00 61.98 60.83 2cpq s VAL 225 Cb -0.13 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 34.27 2cpq s VAL 225 CO 0.06 0.57 1.63 0.54 0.00 0.00 0.00 175.10 177.90 2cpq n ARG 226 N 2.70 2.38 0.29 2.72 1.74 -1.26 -4.72 116.66 120.51 2cpq n ARG 226 Ca -0.17 0.86 0.19 0.00 -0.77 0.00 0.00 57.85 57.96 2cpq n ARG 226 Cb 0.52 -2.66 0.98 0.00 -1.02 0.00 0.00 32.46 30.28 2cpq n ARG 226 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cpq h GLU 227 N 6.21 0.00 0.00 5.56 5.08 -1.93 0.34 114.58 129.85 2cpq h GLU 227 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2cpq h GLU 227 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2cpq h GLU 227 CO 0.91 0.00 -0.36 0.22 -1.00 0.00 0.00 179.01 178.78 2cpq h ASP 228 N 0.00 0.00 0.00 1.42 3.58 -2.02 -3.29 116.42 116.10 2cpq h ASP 228 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2cpq h ASP 228 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2cpq h ASP 228 CO -0.00 0.00 -1.79 0.18 -2.88 0.00 0.00 179.24 174.76 2cpq n LEU 229 N -2.88 0.19 -0.05 2.28 4.77 0.91 -4.59 117.00 117.63 2cpq n LEU 229 Ca 0.03 -0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 2cpq n LEU 229 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2cpq n LEU 229 CO 0.36 0.05 0.50 0.24 -1.33 0.00 0.00 177.39 177.21 2cpq h MET 230 N 0.00 -0.10 -1.00 3.23 2.86 -0.79 0.20 114.93 119.32 2cpq h MET 230 Ca 0.00 0.01 0.40 0.00 -2.06 0.00 0.00 59.70 58.04 2cpq h MET 230 Cb 0.88 0.02 -0.18 0.00 0.06 0.00 0.00 31.60 32.39 2cpq h MET 230 CO 0.00 -0.07 0.50 0.78 1.06 0.00 0.00 176.91 179.18 2cpq h GLY 231 N -0.10 2.17 0.51 8.32 0.00 -1.81 0.27 103.07 112.42 2cpq h GLY 231 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2cpq h GLY 231 CO -0.20 -0.76 -0.15 1.41 0.00 0.00 0.00 176.54 176.85 2cpq h LEU 232 N 0.03 -0.35 -1.16 3.11 3.38 -1.22 0.19 115.31 119.29 2cpq h LEU 232 Ca 0.82 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.76 2cpq h LEU 232 Cb 2.11 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.86 2cpq h LEU 232 CO -0.77 0.10 0.61 0.00 0.09 0.00 0.00 178.44 178.47 2cpq h ALA 233 N -0.51 1.77 0.08 1.53 0.00 0.17 -1.08 119.26 121.22 2cpq h ALA 233 Ca -0.04 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2cpq h ALA 233 Cb 0.52 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2cpq h ALA 233 CO 0.07 -0.06 -1.14 0.82 0.00 0.00 0.00 179.25 178.93 2cpq h ILE 234 N 0.74 1.36 0.00 0.00 2.04 -0.61 -3.42 117.51 117.63 2cpq h ILE 234 Ca 0.51 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2cpq h ILE 234 Cb 0.80 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2cpq h ILE 234 CO -0.27 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.25 2cpq n GLY 235 N 1.26 -1.56 3.71 5.37 0.00 0.68 0.58 105.19 115.23 2cpq n GLY 235 Ca -0.11 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 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 5.28 -1.41 2.61 2.01 -1.26 -4.32 115.64 118.55 2cpq s THR 236 Ca 0.00 0.58 -0.05 0.00 0.31 0.00 0.00 61.69 62.53 2cpq s THR 236 Cb 0.00 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.89 2cpq s THR 236 CO 0.00 0.35 0.76 1.57 -0.69 0.00 0.00 174.62 176.61 2cpq n HIS 237 N 3.84 -2.00 -3.34 4.92 -0.00 -1.26 -2.91 115.22 114.47 2cpq n HIS 237 Ca -0.11 0.85 -0.11 0.00 -0.00 0.00 0.00 57.72 58.34 2cpq n HIS 237 Cb 0.52 -4.12 0.01 0.00 -0.00 0.00 0.00 29.99 26.40 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 -1.67 -1.22 0.06 1.57 0.00 -1.26 -4.98 105.19 97.69 2cpq n GLY 238 Ca -0.17 0.51 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.22 1.57 0.06 1.61 2.88 -0.85 -4.03 113.62 112.64 2cpq n SER 239 Ca -0.10 0.50 -0.15 0.00 -1.33 0.00 0.00 58.87 57.79 2cpq n SER 239 Cb 0.57 -0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.85 -1.57 -0.93 -3.46 4.21 -0.10 -1.70 115.58 111.19 2cpq h ASN 240 Ca 0.00 0.17 0.20 0.00 1.21 0.00 0.00 56.30 57.89 2cpq h ASN 240 Cb 0.54 0.59 -0.17 0.00 -1.12 0.00 0.00 38.32 38.16 2cpq h ASN 240 CO 0.00 -0.50 -0.16 0.40 -1.29 0.00 0.00 177.43 175.88 2cpq h ILE 241 N -0.65 0.08 -0.18 2.81 2.04 -1.81 0.29 117.51 120.08 2cpq h ILE 241 Ca 0.01 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2cpq h ILE 241 Cb 0.69 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2cpq h ILE 241 CO -0.33 0.00 -0.12 1.56 0.00 0.00 0.00 178.15 179.26 2cpq h GLN 242 N 0.01 -0.12 -0.82 2.37 4.20 -1.47 -1.35 115.11 117.94 2cpq h GLN 242 Ca 0.48 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.25 2cpq h GLN 242 Cb 0.80 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 2cpq h GLN 242 CO -0.93 -0.08 0.54 1.96 -0.67 0.00 0.00 178.83 179.65 2cpq h GLN 243 N -0.12 0.91 -0.47 1.46 1.08 0.10 -2.11 115.11 115.96 2cpq h GLN 243 Ca 0.11 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2cpq h GLN 243 Cb 0.28 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2cpq h GLN 243 CO -0.26 0.60 0.27 0.00 -0.95 0.00 0.00 178.83 178.50 2cpq h ALA 244 N 1.54 0.60 0.00 3.87 0.00 -0.05 -0.99 119.26 124.24 2cpq h ALA 244 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2cpq h ALA 244 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cpq h ALA 244 CO -0.11 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.78 2cpq n ARG 245 N -4.70 0.49 -0.40 0.00 1.74 -0.70 -1.87 116.66 111.22 2cpq n ARG 245 Ca 0.02 0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.20 2cpq n ARG 245 Cb 0.07 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.28 2cpq n ARG 245 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cpq n LYS 246 N -1.05 3.15 -3.59 5.56 5.02 -0.38 -4.96 118.16 121.92 2cpq n LYS 246 Ca 0.12 -2.58 -0.38 0.00 -2.02 0.00 0.00 58.31 53.46 2cpq n LYS 246 Cb 0.07 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 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 -1.52 5.18 0.18 -0.18 1.01 -0.78 -5.06 120.40 119.22 2cpq s VAL 247 Ca 0.41 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2cpq s VAL 247 Cb 0.25 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2cpq s VAL 247 CO 0.22 0.56 1.32 -2.16 0.00 0.00 0.00 175.10 175.04 2cpq s PRO 248 N -0.85 4.38 0.00 2.72 0.04 -1.26 -2.96 135.00 137.07 2cpq s PRO 248 Ca 0.21 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2cpq s PRO 248 Cb -0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2cpq s PRO 248 CO 0.10 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2cpq n GLY 249 N 2.60 0.58 3.37 0.56 0.00 -1.26 -4.56 105.19 106.49 2cpq n GLY 249 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.32 4.91 0.04 1.61 1.01 -1.15 -0.49 120.40 124.01 2cpq s VAL 250 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 2cpq s VAL 250 Cb 0.00 -3.89 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 2cpq s VAL 250 CO 0.00 -0.47 1.38 0.71 0.00 0.00 0.00 175.10 176.72 2cpq h THR 251 N 5.83 0.20 -3.36 3.92 1.35 0.15 -3.47 112.91 117.51 2cpq h THR 251 Ca -0.26 -0.19 -0.07 0.00 -0.55 0.00 0.00 66.41 65.34 2cpq h THR 251 Cb 1.10 0.24 -0.15 0.00 -1.73 0.00 0.00 68.15 67.61 2cpq h THR 251 CO 0.80 0.02 -0.17 0.00 -0.25 0.00 0.00 175.52 175.91 2cpq s ALA 252 N -5.50 -0.76 -0.17 6.62 0.00 -1.06 -5.02 121.76 115.87 2cpq s ALA 252 Ca -0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2cpq s ALA 252 Cb 0.02 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.68 2cpq s ALA 252 CO 0.54 -0.52 -0.03 0.42 0.00 0.00 0.00 175.76 176.16 2cpq s ILE 253 N -3.22 0.97 0.11 0.00 1.01 -1.26 -0.43 121.20 118.38 2cpq s ILE 253 Ca -0.00 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.14 2cpq s ILE 253 Cb 0.01 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2cpq s ILE 253 CO -0.08 0.05 -0.23 -1.61 0.00 0.00 0.00 174.94 173.08 2cpq s GLU 254 N 1.68 1.62 0.07 2.79 0.41 0.95 -5.02 118.70 121.20 2cpq s GLU 254 Ca 0.00 -1.24 0.06 0.00 -0.41 0.00 0.00 54.97 53.39 2cpq s GLU 254 Cb -0.16 -2.00 -0.03 0.00 -1.78 0.00 0.00 34.13 30.16 2cpq s GLU 254 CO -0.07 0.47 -0.18 -1.17 -0.49 0.00 0.00 175.26 173.82 2cpq s LEU 255 N -1.97 2.23 -0.23 1.80 2.96 -1.26 0.65 118.68 122.86 2cpq s LEU 255 Ca 0.15 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2cpq s LEU 255 Cb -0.10 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 45.84 2cpq s LEU 255 CO 0.07 0.04 -0.05 -1.81 -1.32 0.00 0.00 176.35 173.29 2cpq s ASP 256 N -1.50 4.26 0.11 3.68 1.11 0.65 -4.95 116.67 120.02 2cpq s ASP 256 Ca 0.03 -0.51 0.12 0.00 0.18 0.00 0.00 52.55 52.38 2cpq s ASP 256 Cb -0.09 -1.72 -0.13 0.00 1.07 0.00 0.00 42.92 42.05 2cpq s ASP 256 CO 0.02 -0.05 1.07 -0.33 1.18 0.00 0.00 175.17 177.07 2cpq h GLU 257 N 8.09 0.00 -0.98 8.23 5.08 -1.94 0.52 114.58 133.58 2cpq h GLU 257 Ca -0.40 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.18 2cpq h GLU 257 Cb 1.15 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.28 2cpq h GLU 257 CO 0.60 0.60 0.57 -0.44 -1.00 0.00 0.00 179.01 179.34 2cpq h ASP 258 N 0.00 0.67 0.00 1.42 3.32 -1.98 -3.26 116.42 116.59 2cpq h ASP 258 Ca -0.11 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2cpq h ASP 258 Cb 1.69 0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2cpq h ASP 258 CO 0.08 0.16 -0.74 0.35 -1.72 0.00 0.00 179.24 177.38 2cpq n THR 259 N -4.86 0.00 -0.28 0.35 -2.24 -1.25 -5.05 114.28 100.94 2cpq n THR 259 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2cpq n THR 259 Cb 0.65 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 2.23 1.08 3.63 3.38 0.00 0.17 -4.78 105.19 110.90 2cpq n GLY 260 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.10 4.75 -0.32 2.61 2.01 -0.67 -0.28 115.64 121.64 2cpq s THR 261 Ca 0.00 -0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 2cpq s THR 261 Cb 0.00 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2cpq s THR 261 CO 0.00 0.47 0.50 -0.36 -0.69 0.00 0.00 174.62 174.54 2cpq s PHE 262 N 0.32 3.21 -0.27 4.92 0.08 -0.10 -0.26 117.98 125.88 2cpq s PHE 262 Ca 0.03 0.31 -0.09 0.00 0.12 0.00 0.00 56.93 57.30 2cpq s PHE 262 Cb -0.12 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.45 2cpq s PHE 262 CO 0.00 -0.45 0.11 1.03 -0.10 0.00 0.00 175.22 175.82 2cpq s ARG 263 N 2.34 3.67 0.01 0.44 0.52 0.21 -3.19 118.95 122.95 2cpq s ARG 263 Ca 0.19 -0.48 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 2cpq s ARG 263 Cb -0.15 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2cpq s ARG 263 CO 0.12 -0.23 -0.17 0.42 0.02 0.00 0.00 175.30 175.47 2cpq s ILE 264 N 1.65 2.87 -0.18 1.52 1.01 -0.77 -0.04 121.20 127.26 2cpq s ILE 264 Ca 0.06 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2cpq s ILE 264 Cb -0.16 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.17 2cpq s ILE 264 CO 0.06 0.43 -0.14 -0.31 0.00 0.00 0.00 174.94 174.98 2cpq s TYR 265 N -0.86 2.51 0.02 3.97 1.51 0.43 -1.63 117.35 123.30 2cpq s TYR 265 Ca 0.14 -1.56 -0.02 0.00 -1.01 0.00 0.00 57.07 54.62 2cpq s TYR 265 Cb -0.11 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2cpq s TYR 265 CO 0.04 -0.75 0.01 0.20 -1.11 0.00 0.00 175.55 173.93 2cpq s GLY 266 N 1.37 0.23 0.41 0.71 0.00 -0.87 0.18 107.32 109.34 2cpq s GLY 266 Ca 0.01 -0.57 0.20 0.00 0.00 0.00 0.00 44.72 44.36 2cpq s GLY 266 CO -0.10 -0.66 1.82 0.83 0.00 0.00 0.00 173.10 174.99 2cpq h GLU 267 N 4.36 0.00 -4.35 2.90 5.08 -1.04 -1.41 114.58 120.12 2cpq h GLU 267 Ca -0.32 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.61 2cpq h GLU 267 Cb 1.20 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.13 2cpq h GLU 267 CO 0.44 0.32 -0.78 -1.54 -1.00 0.00 0.00 179.01 176.44 2cpq s SER 268 N -6.47 1.15 0.55 1.42 1.04 -1.26 -4.14 113.70 105.99 2cpq s SER 268 Ca -0.01 -0.18 0.38 0.00 0.48 0.00 0.00 55.95 56.62 2cpq s SER 268 Cb 0.12 -0.44 1.57 0.00 0.10 0.00 0.00 66.02 67.37 2cpq s SER 268 CO 0.67 0.01 1.78 0.00 0.98 0.00 0.00 173.24 176.68 2cpq h ALA 269 N 6.76 3.20 -0.35 5.32 0.00 -1.89 0.78 119.26 133.08 2cpq h ALA 269 Ca -0.35 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2cpq h ALA 269 Cb 1.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2cpq h ALA 269 CO 0.48 -1.57 -0.14 -0.44 0.00 0.00 0.00 179.25 177.58 2cpq h ASP 270 N 0.00 0.61 0.21 0.00 5.19 -1.97 -0.13 116.42 120.33 2cpq h ASP 270 Ca 0.60 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.82 2cpq h ASP 270 Cb 2.43 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.78 2cpq h ASP 270 CO -0.01 0.77 -0.10 0.00 -3.12 0.00 0.00 179.24 176.79 2cpq h ALA 271 N 1.29 -0.28 0.00 3.45 0.00 0.34 -1.27 119.26 122.79 2cpq h ALA 271 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cpq h ALA 271 Cb 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cpq h ALA 271 CO 0.04 -0.41 -0.15 -0.39 0.00 0.00 0.00 179.25 178.34 2cpq h VAL 272 N -0.77 1.06 0.05 0.00 -1.51 -1.49 -2.18 116.25 111.42 2cpq h VAL 272 Ca -0.03 -0.52 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2cpq h VAL 272 Cb 0.51 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2cpq h VAL 272 CO 0.05 0.15 -0.03 0.11 -1.23 0.00 0.00 177.57 176.62 2cpq h LYS 273 N 0.00 -0.07 -0.31 5.19 1.57 -1.00 -0.43 116.57 121.53 2cpq h LYS 273 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2cpq h LYS 273 Cb 0.27 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2cpq h LYS 273 CO 0.02 0.49 0.02 -0.22 -0.57 0.00 0.00 179.45 179.18 2cpq h LYS 274 N -0.68 0.11 -0.22 3.15 3.64 -1.05 -1.82 116.57 119.70 2cpq h LYS 274 Ca -0.01 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2cpq h LYS 274 Cb 0.58 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2cpq h LYS 274 CO 0.01 0.07 -0.31 0.00 -2.27 0.00 0.00 179.45 176.96 2cpq h ALA 275 N 1.25 1.06 -0.51 5.00 0.00 -1.48 -3.09 119.26 121.49 2cpq h ALA 275 Ca 0.15 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2cpq h ALA 275 Cb 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2cpq h ALA 275 CO -0.23 0.58 0.13 -0.09 0.00 0.00 0.00 179.25 179.64 2cpq h ARG 276 N 0.39 0.27 -0.83 0.00 2.43 -0.23 -0.26 114.38 116.15 2cpq h ARG 276 Ca 0.05 -0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.44 2cpq h ARG 276 Cb 0.73 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2cpq h ARG 276 CO 0.06 0.18 0.86 0.78 -1.51 0.00 0.00 179.97 180.34 2cpq h GLY 277 N 0.28 0.00 1.72 2.80 0.00 -1.36 0.98 103.07 107.49 2cpq h GLY 277 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.33 2cpq h GLY 277 CO -0.31 0.00 -1.15 0.74 0.00 0.00 0.00 176.54 175.82 2cpq h PHE 278 N 0.00 0.37 0.00 5.60 0.04 -1.20 -3.25 116.94 118.51 2cpq h PHE 278 Ca 0.39 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2cpq h PHE 278 Cb 2.11 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.24 2cpq h PHE 278 CO 0.00 1.19 -0.45 -0.07 -0.60 0.00 0.00 178.31 178.38 2cpq h LEU 279 N 0.07 0.00 -9.95 1.54 3.38 0.86 -3.43 115.31 107.78 2cpq h LEU 279 Ca -0.10 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.27 2cpq h LEU 279 Cb 1.88 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.72 2cpq h LEU 279 CO 0.18 0.04 0.70 -1.61 0.09 0.00 0.00 178.44 177.83 2cpq s GLU 280 N -3.21 4.01 0.48 1.13 2.02 0.53 -4.78 118.70 118.88 2cpq s GLU 280 Ca 0.06 2.38 -0.24 0.00 0.02 0.00 0.00 54.97 57.19 2cpq s GLU 280 Cb 0.10 -2.86 -0.07 0.00 0.10 0.00 0.00 34.13 31.41 2cpq s GLU 280 CO 0.70 -0.54 1.35 -0.59 0.02 0.00 0.00 175.26 176.20 2cpq s PHE 281 N -1.18 2.48 -0.08 1.61 -0.12 -1.26 -4.58 117.98 114.85 2cpq s PHE 281 Ca 0.55 1.36 0.02 0.00 -0.05 0.00 0.00 56.93 58.81 2cpq s PHE 281 Cb -0.43 -3.78 0.01 0.00 -0.63 0.00 0.00 43.02 38.20 2cpq s PHE 281 CO 0.56 -2.65 -0.13 0.08 -0.05 0.00 0.00 175.22 173.03 2cpq s VAL 282 N -1.29 1.29 0.49 -2.49 1.01 -1.26 -4.96 120.40 113.20 2cpq s VAL 282 Ca 0.65 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 2cpq s VAL 282 Cb -0.40 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 2cpq s VAL 282 CO 0.50 0.39 1.04 -0.62 0.00 0.00 0.00 175.10 176.41 2cpq n GLU 283 N 4.02 1.29 -1.13 2.72 4.71 -1.26 -4.73 120.64 126.26 2cpq n GLU 283 Ca -0.20 0.47 -0.42 0.00 -0.01 0.00 0.00 57.16 57.00 2cpq n GLU 283 Cb 0.51 -2.16 -0.04 0.00 -1.01 0.00 0.00 31.44 28.74 2cpq n GLU 283 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2cpq n ASP 284 N -0.05 -0.48 -4.73 1.62 -0.08 -1.26 -4.85 116.55 106.71 2cpq n ASP 284 Ca 0.10 0.90 -0.41 0.00 -1.51 0.00 0.00 54.79 53.87 2cpq n ASP 284 Cb 0.42 -0.73 -0.05 0.00 2.34 0.00 0.00 41.12 43.11 2cpq n ASP 284 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2cpq s PHE 285 N -0.38 3.80 -0.50 -0.67 0.08 -1.26 -5.02 117.98 114.02 2cpq s PHE 285 Ca 0.61 1.72 -0.08 0.00 0.12 0.00 0.00 56.93 59.30 2cpq s PHE 285 Cb -0.86 -2.99 0.13 0.00 -0.57 0.00 0.00 43.02 38.73 2cpq s PHE 285 CO 0.44 0.23 0.36 0.42 -0.10 0.00 0.00 175.22 176.57 2cpq s ILE 286 N -0.06 4.08 0.34 0.64 1.01 -1.26 -5.07 121.20 120.88 2cpq s ILE 286 Ca 0.44 -2.01 -0.28 0.00 0.00 0.00 0.00 60.65 58.81 2cpq s ILE 286 Cb -0.23 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2cpq s ILE 286 CO 0.28 -0.79 1.23 -1.58 0.00 0.00 0.00 174.94 174.09 2cpq s GLN 287 N 1.09 4.31 0.09 2.79 2.00 -1.26 -5.02 119.66 123.66 2cpq s GLN 287 Ca 0.08 2.05 -0.08 0.00 -2.00 0.00 0.00 55.36 55.41 2cpq s GLN 287 Cb -0.24 -2.98 -0.06 0.00 0.80 0.00 0.00 33.01 30.53 2cpq s GLN 287 CO -0.02 -0.16 0.38 0.14 -0.50 0.00 0.00 175.29 175.12 2cpq s VAL 288 N -1.21 5.14 -0.35 1.34 -7.23 -1.26 -5.03 120.40 111.79 2cpq s VAL 288 Ca 0.50 0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 60.67 2cpq s VAL 288 Cb -0.36 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 2cpq s VAL 288 CO 0.47 0.21 1.70 -2.16 -0.31 0.00 0.00 175.10 175.01 2cpq s PRO 289 N -2.15 3.40 1.09 4.82 0.04 -1.26 -4.98 135.00 135.96 2cpq s PRO 289 Ca 0.35 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 2cpq s PRO 289 Cb -0.13 -4.15 0.04 0.00 0.04 0.00 0.00 34.50 30.29 2cpq s PRO 289 CO 0.20 -1.78 -0.38 0.43 0.04 0.00 0.00 177.00 175.51 2cpq n SER 290 N 9.89 -2.55 -3.88 6.66 7.64 -1.26 -5.03 113.62 125.09 2cpq n SER 290 Ca 0.21 -0.12 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 2cpq n SER 290 Cb 0.47 -0.83 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 2cpq n SER 290 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cpq s GLY 291 N -1.63 0.04 0.24 0.23 0.00 -1.26 -5.05 107.32 99.89 2cpq s GLY 291 Ca 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 44.72 45.16 2cpq s GLY 291 CO 0.64 -0.16 1.61 -0.56 0.00 0.00 0.00 173.10 174.64 2cpq h PRO 292 N 5.02 0.44 -6.59 2.90 0.13 -2.07 -3.45 132.00 128.38 2cpq h PRO 292 Ca -0.29 -0.23 -0.59 0.00 -0.87 0.00 0.00 66.00 64.03 2cpq h PRO 292 Cb 1.20 0.01 0.09 0.00 0.13 0.00 0.00 31.00 32.43 2cpq h PRO 292 CO 0.42 0.79 0.52 -1.13 -0.23 0.00 0.00 178.00 178.38 2cpq n SER 293 N -4.01 2.51 0.00 1.44 3.41 -1.26 -4.91 113.62 110.81 2cpq n SER 293 Ca -0.02 1.16 -0.18 0.00 -0.26 0.00 0.00 58.87 59.57 2cpq n SER 293 Cb 0.52 -1.41 -0.10 0.00 -0.26 0.00 0.00 64.21 62.96 2cpq n SER 293 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2cpq h SER 294 N 3.62 0.68 0.00 4.04 0.87 -2.07 -3.54 113.55 117.15 2cpq h SER 294 Ca -0.45 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.40 2cpq h SER 294 Cb 1.29 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2cpq h SER 294 CO 0.71 1.30 0.00 0.61 -0.53 0.00 0.00 176.83 178.92