#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 -0.64 -0.35 1.61 0.15 -1.26 -5.13 113.70 108.08 2cpq s SER 206 Ca 0.00 1.01 -0.23 0.00 0.70 0.00 0.00 55.95 57.43 2cpq s SER 206 Cb 0.00 0.95 0.01 0.00 -1.71 0.00 0.00 66.02 65.26 2cpq s SER 206 CO 0.00 -0.37 0.78 -0.55 1.20 0.00 0.00 173.24 174.29 2cpq s SER 207 N -0.34 6.57 0.00 5.45 0.15 -1.26 -4.83 113.70 119.44 2cpq s SER 207 Ca -0.04 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2cpq s SER 207 Cb -0.03 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2cpq s SER 207 CO 0.03 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2cpq n GLY 208 N 4.46 2.92 3.34 9.45 0.00 -1.26 -5.15 105.19 118.94 2cpq n GLY 208 Ca 0.03 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.50 0.05 1.61 0.01 -1.26 -5.13 113.70 108.49 2cpq s SER 209 Ca 0.00 0.92 -0.36 0.00 1.31 0.00 0.00 55.95 57.82 2cpq s SER 209 Cb 0.00 0.90 -0.15 0.00 0.21 0.00 0.00 66.02 66.98 2cpq s SER 209 CO 0.00 -0.17 1.52 -0.24 0.41 0.00 0.00 173.24 174.77 2cpq n SER 210 N 3.23 2.41 -3.18 2.44 2.88 -1.26 -4.65 113.62 115.49 2cpq n SER 210 Ca -0.16 1.09 -0.43 0.00 -1.33 0.00 0.00 58.87 58.04 2cpq n SER 210 Cb 0.57 -1.28 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 2cpq n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpq n GLY 211 N 3.21 -0.14 3.54 0.46 0.00 -1.26 -4.89 105.19 106.10 2cpq n GLY 211 Ca 0.19 0.84 -0.25 0.00 0.00 0.00 0.00 46.02 46.80 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 4.75 1.60 -0.41 2.61 -4.23 -1.26 -5.12 115.64 113.58 2cpq s THR 212 Ca 0.91 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 2cpq s THR 212 Cb -1.09 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 69.97 2cpq s THR 212 CO 0.47 0.00 0.17 -0.54 -0.54 0.00 0.00 174.62 174.18 2cpq s LYS 213 N -3.80 1.46 -0.15 3.99 3.01 -1.26 -5.09 119.74 117.89 2cpq s LYS 213 Ca 0.36 -2.00 -0.04 0.00 -1.01 0.00 0.00 55.97 53.28 2cpq s LYS 213 Cb 0.09 -2.84 -0.03 0.00 -1.01 0.00 0.00 37.83 34.05 2cpq s LYS 213 CO 0.17 -1.05 -0.02 -0.65 0.51 0.00 0.00 175.35 174.31 2cpq s GLN 214 N 0.53 3.63 -0.26 1.68 -0.21 -1.26 -5.00 119.66 118.77 2cpq s GLN 214 Ca 0.14 -0.48 0.14 0.00 0.02 0.00 0.00 55.36 55.17 2cpq s GLN 214 Cb -0.22 -2.94 0.47 0.00 1.00 0.00 0.00 33.01 31.32 2cpq s GLN 214 CO -0.06 0.30 1.17 -0.11 -2.12 0.00 0.00 175.29 174.46 2cpq n LEU 215 N 3.36 3.42 -3.49 2.90 7.94 -1.26 -5.05 117.00 124.81 2cpq n LEU 215 Ca -0.17 -3.96 -0.13 0.00 -1.11 0.00 0.00 56.01 50.64 2cpq n LEU 215 Cb 0.53 -0.07 -0.04 0.00 0.53 0.00 0.00 43.42 44.37 2cpq n LEU 215 CO 0.33 1.61 0.35 0.00 -1.11 0.00 0.00 177.39 178.56 2cpq s ALA 216 N -3.44 -1.48 -0.13 1.96 0.00 -1.26 -5.16 121.76 112.25 2cpq s ALA 216 Ca 0.41 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 2cpq s ALA 216 Cb 0.38 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 2cpq s ALA 216 CO -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 175.76 175.04 2cpq s ALA 217 N -3.11 2.87 0.25 0.00 0.00 -1.26 -4.78 121.76 115.73 2cpq s ALA 217 Ca -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2cpq s ALA 217 Cb -0.00 -1.37 0.31 0.00 0.00 0.00 0.00 23.12 22.06 2cpq s ALA 217 CO -0.07 0.30 1.70 0.00 0.00 0.00 0.00 175.76 177.69 2cpq h ALA 218 N 6.39 1.03 -3.84 0.00 0.00 -1.65 -3.43 119.26 117.76 2cpq h ALA 218 Ca -0.33 -0.33 -0.69 0.00 0.00 0.00 0.00 54.91 53.56 2cpq h ALA 218 Cb 1.19 -0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.62 2cpq h ALA 218 CO 0.58 0.58 -0.74 -0.06 0.00 0.00 0.00 179.25 179.62 2cpq s PHE 219 N -4.67 2.80 -0.01 0.00 0.40 -0.72 -5.03 117.98 110.74 2cpq s PHE 219 Ca -0.08 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2cpq s PHE 219 Cb 0.14 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 42.03 2cpq s PHE 219 CO 0.81 0.27 0.04 -3.38 0.70 0.00 0.00 175.22 173.66 2cpq s HIS 220 N -0.81 -0.03 -0.06 0.36 -3.43 -1.26 -1.56 115.29 108.49 2cpq s HIS 220 Ca 0.13 0.10 0.03 0.00 -0.80 0.00 0.00 55.06 54.52 2cpq s HIS 220 Cb -0.11 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 31.00 2cpq s HIS 220 CO 0.02 -0.03 -0.14 -1.21 -2.00 0.00 0.00 174.74 171.39 2cpq s GLU 221 N 0.15 2.64 -0.04 -0.38 0.41 -0.35 -4.96 118.70 116.17 2cpq s GLU 221 Ca -0.01 -0.69 -0.02 0.00 -0.41 0.00 0.00 54.97 53.85 2cpq s GLU 221 Cb -0.02 -2.42 0.03 0.00 -1.78 0.00 0.00 34.13 29.94 2cpq s GLU 221 CO -0.00 0.57 0.04 -2.00 -0.49 0.00 0.00 175.26 173.38 2cpq s GLU 222 N -0.59 0.06 -0.02 1.61 2.12 -1.26 -0.43 118.70 120.20 2cpq s GLU 222 Ca 0.08 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.68 2cpq s GLU 222 Cb -0.11 -0.57 0.00 0.00 0.26 0.00 0.00 34.13 33.71 2cpq s GLU 222 CO 0.01 -0.30 0.07 -0.59 -0.54 0.00 0.00 175.26 173.91 2cpq s PHE 223 N 1.98 -0.02 -0.28 5.30 -0.71 -0.94 -4.98 117.98 118.34 2cpq s PHE 223 Ca 0.03 0.05 -0.13 0.00 -1.04 0.00 0.00 56.93 55.84 2cpq s PHE 223 Cb -0.12 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.63 2cpq s PHE 223 CO -0.03 -0.11 0.28 0.08 -1.34 0.00 0.00 175.22 174.10 2cpq s VAL 224 N -0.42 5.24 -0.12 -2.49 1.01 -1.26 -0.41 120.40 121.96 2cpq s VAL 224 Ca -0.05 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2cpq s VAL 224 Cb -0.03 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cpq s VAL 224 CO 0.00 0.19 -0.04 -0.69 0.00 0.00 0.00 175.10 174.56 2cpq s VAL 225 N 1.91 3.87 -0.09 2.92 1.01 -0.57 -5.01 120.40 124.45 2cpq s VAL 225 Ca 0.11 -0.39 -0.35 0.00 0.00 0.00 0.00 61.98 61.35 2cpq s VAL 225 Cb -0.16 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.45 2cpq s VAL 225 CO 0.11 0.55 1.84 0.54 0.00 0.00 0.00 175.10 178.13 2cpq n ARG 226 N 2.89 2.05 -0.48 2.72 1.74 -1.26 -4.68 116.66 119.64 2cpq n ARG 226 Ca -0.18 0.75 0.40 0.00 -0.77 0.00 0.00 57.85 58.06 2cpq n ARG 226 Cb 0.53 -2.57 0.62 0.00 -1.02 0.00 0.00 32.46 30.01 2cpq n ARG 226 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2cpq n GLU 227 N 6.24 0.00 -0.04 5.56 1.02 -1.26 0.23 120.64 132.40 2cpq n GLU 227 Ca 0.23 0.97 -0.15 0.00 -0.02 0.00 0.00 57.16 58.18 2cpq n GLU 227 Cb 0.27 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.32 2cpq n GLU 227 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2cpq h ASP 228 N 0.00 0.55 0.98 1.62 3.58 -2.01 -3.20 116.42 117.94 2cpq h ASP 228 Ca 0.71 -0.60 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 2cpq h ASP 228 Cb 3.17 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 44.05 2cpq h ASP 228 CO -0.01 1.05 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.90 2cpq h LEU 229 N 0.07 0.00 -0.12 2.28 3.38 0.26 -3.30 115.31 117.88 2cpq h LEU 229 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2cpq h LEU 229 Cb 1.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2cpq h LEU 229 CO 0.08 0.43 -0.50 0.24 0.09 0.00 0.00 178.44 178.79 2cpq h MET 230 N 0.00 -0.54 -0.82 1.13 2.86 -1.06 0.16 114.93 116.66 2cpq h MET 230 Ca -0.00 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2cpq h MET 230 Cb 1.04 0.12 -0.12 0.00 0.06 0.00 0.00 31.60 32.71 2cpq h MET 230 CO 0.06 -0.36 -0.39 0.41 1.06 0.00 0.00 176.91 177.68 2cpq n GLY 231 N -1.44 -1.89 0.12 8.32 0.00 -1.24 0.03 105.19 109.09 2cpq n GLY 231 Ca -0.05 0.95 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.15 -1.54 0.99 3.38 -1.63 -0.55 115.31 115.80 2cpq h LEU 232 Ca 0.22 -0.30 0.35 0.00 0.09 0.00 0.00 57.88 58.24 2cpq h LEU 232 Cb 0.43 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2cpq h LEU 232 CO -0.80 0.24 0.80 0.00 0.09 0.00 0.00 178.44 178.77 2cpq h ALA 233 N 0.21 2.66 0.04 1.53 0.00 0.13 0.46 119.26 124.30 2cpq h ALA 233 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 2cpq h ALA 233 Cb 0.44 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2cpq h ALA 233 CO 0.03 -1.13 -1.50 0.82 0.00 0.00 0.00 179.25 177.47 2cpq h ILE 234 N 0.20 1.13 0.00 0.00 2.04 -0.27 -3.42 117.51 117.19 2cpq h ILE 234 Ca 0.67 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2cpq h ILE 234 Cb 2.11 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.82 2cpq h ILE 234 CO -0.26 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2cpq n GLY 235 N 1.57 -0.23 3.26 5.37 0.00 0.16 -0.11 105.19 115.21 2cpq n GLY 235 Ca -0.14 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 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 3.50 -0.49 2.61 2.01 -1.26 -4.53 115.64 117.47 2cpq s THR 236 Ca 0.00 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 2cpq s THR 236 Cb 0.00 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2cpq s THR 236 CO 0.00 -0.00 0.19 1.57 -0.69 0.00 0.00 174.62 175.69 2cpq n HIS 237 N 4.76 -0.61 -2.94 4.92 -0.00 -1.26 -3.97 115.22 116.13 2cpq n HIS 237 Ca -0.14 0.16 -0.09 0.00 -0.00 0.00 0.00 57.72 57.65 2cpq n HIS 237 Cb 0.46 -2.11 0.04 0.00 -0.00 0.00 0.00 29.99 28.39 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 -0.99 -0.92 0.10 1.57 0.00 -1.26 -4.99 105.19 98.69 2cpq n GLY 238 Ca -0.04 0.43 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.60 1.86 0.02 1.61 2.88 -0.70 -3.80 113.62 112.90 2cpq n SER 239 Ca -0.04 0.46 -0.11 0.00 -1.33 0.00 0.00 58.87 57.85 2cpq n SER 239 Cb 0.57 -0.90 -0.05 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.00 -0.15 -0.66 -3.46 4.21 -0.75 -2.54 115.58 111.22 2cpq h ASN 240 Ca -0.28 0.03 0.12 0.00 1.21 0.00 0.00 56.30 57.38 2cpq h ASN 240 Cb 1.10 0.08 -0.09 0.00 -1.12 0.00 0.00 38.32 38.29 2cpq h ASN 240 CO -0.17 -0.07 0.21 0.40 -1.29 0.00 0.00 177.43 176.51 2cpq h ILE 241 N -0.07 0.67 0.11 2.81 2.04 -1.79 -1.99 117.51 119.29 2cpq h ILE 241 Ca 0.04 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2cpq h ILE 241 Cb 0.12 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2cpq h ILE 241 CO -0.09 0.06 -0.14 1.56 0.00 0.00 0.00 178.15 179.54 2cpq h GLN 242 N 0.35 -0.25 -0.95 2.37 1.08 -1.56 -1.32 115.11 114.83 2cpq h GLN 242 Ca 0.35 0.02 0.30 0.00 -1.45 0.00 0.00 58.65 57.86 2cpq h GLN 242 Cb 0.51 0.06 -0.16 0.00 -0.05 0.00 0.00 27.48 27.83 2cpq h GLN 242 CO -0.39 -0.16 0.29 1.96 -0.95 0.00 0.00 178.83 179.58 2cpq h GLN 243 N -0.26 0.12 -0.30 1.46 1.08 -1.27 0.47 115.11 116.41 2cpq h GLN 243 Ca -0.01 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2cpq h GLN 243 Cb 0.23 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2cpq h GLN 243 CO -0.03 0.08 0.12 0.00 -0.95 0.00 0.00 178.83 178.05 2cpq h ALA 244 N 1.89 0.35 0.00 3.87 0.00 -0.90 -1.35 119.26 123.13 2cpq h ALA 244 Ca 0.66 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 2cpq h ALA 244 Cb 1.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2cpq h ALA 244 CO -0.75 -0.27 -0.08 0.00 0.00 0.00 0.00 179.25 178.15 2cpq h ARG 245 N 0.27 0.00 0.00 0.00 3.08 0.96 -2.22 114.38 116.47 2cpq h ARG 245 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2cpq h ARG 245 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2cpq h ARG 245 CO -0.12 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.50 2cpq n LYS 246 N -3.24 0.41 -2.64 0.04 4.76 0.15 -4.80 118.16 112.85 2cpq n LYS 246 Ca 0.00 0.05 -0.40 0.00 -2.87 0.00 0.00 58.31 55.08 2cpq n LYS 246 Cb 0.33 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cpq s VAL 247 N -2.50 3.94 0.39 -0.18 1.01 -0.84 -5.02 120.40 117.20 2cpq s VAL 247 Ca 0.25 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.83 2cpq s VAL 247 Cb 0.17 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2cpq s VAL 247 CO 0.37 0.40 1.19 -2.16 0.00 0.00 0.00 175.10 174.91 2cpq s PRO 248 N -0.97 4.10 0.00 2.72 0.04 -1.26 -3.10 135.00 136.52 2cpq s PRO 248 Ca 0.44 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2cpq s PRO 248 Cb -0.28 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2cpq s PRO 248 CO 0.35 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.49 2cpq n GLY 249 N 0.69 3.27 3.58 0.56 0.00 -1.26 -4.57 105.19 107.45 2cpq n GLY 249 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.14 4.04 0.06 1.61 1.01 -1.18 -0.07 120.40 123.73 2cpq s VAL 250 Ca 0.00 0.85 -0.36 0.00 0.00 0.00 0.00 61.98 62.47 2cpq s VAL 250 Cb 0.00 -4.72 -0.20 0.00 0.00 0.00 0.00 36.38 31.46 2cpq s VAL 250 CO 0.00 -1.33 1.58 0.71 0.00 0.00 0.00 175.10 176.06 2cpq h THR 251 N 6.15 0.12 -3.27 3.92 1.35 0.96 -3.47 112.91 118.66 2cpq h THR 251 Ca -0.25 -0.01 -0.05 0.00 -0.55 0.00 0.00 66.41 65.55 2cpq h THR 251 Cb 1.06 0.13 -0.13 0.00 -1.73 0.00 0.00 68.15 67.47 2cpq h THR 251 CO 1.18 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 176.41 2cpq s ALA 252 N -6.00 -1.04 -0.27 6.62 0.00 -1.00 -5.02 121.76 115.05 2cpq s ALA 252 Ca -0.19 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 2cpq s ALA 252 Cb 0.02 0.66 0.08 0.00 0.00 0.00 0.00 23.12 23.89 2cpq s ALA 252 CO 0.61 -0.63 0.07 0.42 0.00 0.00 0.00 175.76 176.22 2cpq s ILE 253 N -3.58 0.78 0.17 0.00 1.01 -1.26 -0.36 121.20 117.97 2cpq s ILE 253 Ca 0.01 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 59.61 2cpq s ILE 253 Cb 0.01 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2cpq s ILE 253 CO -0.10 -0.49 0.19 -1.61 0.00 0.00 0.00 174.94 172.92 2cpq s GLU 254 N 1.69 3.06 0.04 2.79 0.41 0.12 -4.99 118.70 121.83 2cpq s GLU 254 Ca 0.05 -0.82 -0.01 0.00 -0.41 0.00 0.00 54.97 53.79 2cpq s GLU 254 Cb -0.17 -2.73 -0.03 0.00 -1.78 0.00 0.00 34.13 29.42 2cpq s GLU 254 CO -0.19 0.48 -0.02 -1.17 -0.49 0.00 0.00 175.26 173.87 2cpq s LEU 255 N -3.24 2.39 -0.08 1.80 2.96 -1.26 -0.22 118.68 121.03 2cpq s LEU 255 Ca 0.32 -0.85 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2cpq s LEU 255 Cb -0.10 0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 2cpq s LEU 255 CO 0.25 -0.52 -0.19 -0.62 -1.32 0.00 0.00 176.35 173.95 2cpq s ASP 256 N -2.50 3.57 -0.02 3.68 -1.08 -0.46 -4.97 116.67 114.90 2cpq s ASP 256 Ca 0.00 -0.39 0.21 0.00 -0.52 0.00 0.00 52.55 51.85 2cpq s ASP 256 Cb 0.03 -1.11 -0.29 0.00 -1.46 0.00 0.00 42.92 40.09 2cpq s ASP 256 CO -0.07 0.24 0.58 -0.62 0.52 0.00 0.00 175.17 175.82 2cpq n GLU 257 N 3.00 0.53 0.07 4.34 1.02 -1.26 -1.77 120.64 126.58 2cpq n GLU 257 Ca -0.18 -0.13 -0.15 0.00 -0.02 0.00 0.00 57.16 56.68 2cpq n GLU 257 Cb 0.52 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.33 0.00 1.62 5.19 -1.99 -3.38 116.42 118.19 2cpq h ASP 258 Ca 0.00 -0.41 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 2cpq h ASP 258 Cb 0.81 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.21 2cpq h ASP 258 CO 0.00 1.33 -1.28 0.35 -3.12 0.00 0.00 179.24 176.52 2cpq n THR 259 N -3.45 0.06 -2.31 0.35 -2.24 -1.26 -5.05 114.28 100.39 2cpq n THR 259 Ca -0.11 -0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 2cpq n THR 259 Cb 1.02 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 2.26 0.23 3.16 3.38 0.00 -0.73 -4.86 105.19 108.64 2cpq n GLY 260 Ca -0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.11 1.81 -0.24 2.61 2.01 -1.17 -1.51 115.64 116.04 2cpq s THR 261 Ca 0.04 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 2cpq s THR 261 Cb -0.01 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2cpq s THR 261 CO 0.22 0.50 0.47 -0.36 -0.69 0.00 0.00 174.62 174.76 2cpq s PHE 262 N 0.48 3.30 -0.27 4.92 0.08 0.45 -1.35 117.98 125.59 2cpq s PHE 262 Ca -0.17 0.63 -0.03 0.00 0.12 0.00 0.00 56.93 57.48 2cpq s PHE 262 Cb -0.17 -2.65 0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2cpq s PHE 262 CO 0.07 -0.19 -0.01 1.03 -0.10 0.00 0.00 175.22 176.02 2cpq s ARG 263 N 1.95 2.84 -0.10 0.44 0.52 0.69 -2.22 118.95 123.07 2cpq s ARG 263 Ca 0.20 -0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2cpq s ARG 263 Cb -0.15 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 2cpq s ARG 263 CO 0.09 -0.45 -0.00 0.42 0.02 0.00 0.00 175.30 175.38 2cpq s ILE 264 N 1.37 4.27 -0.18 1.52 1.01 0.43 -0.70 121.20 128.91 2cpq s ILE 264 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2cpq s ILE 264 Cb -0.17 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.52 2cpq s ILE 264 CO -0.02 0.59 -0.14 -0.31 0.00 0.00 0.00 174.94 175.06 2cpq s TYR 265 N -0.71 2.51 0.01 3.97 2.02 0.52 -1.22 117.35 124.45 2cpq s TYR 265 Ca 0.11 -1.55 0.00 0.00 -0.37 0.00 0.00 57.07 55.26 2cpq s TYR 265 Cb -0.12 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2cpq s TYR 265 CO 0.02 -0.75 -0.02 0.20 -1.57 0.00 0.00 175.55 173.44 2cpq s GLY 266 N 1.37 0.12 0.43 0.71 0.00 -0.60 0.14 107.32 109.50 2cpq s GLY 266 Ca 0.02 -0.29 0.12 0.00 0.00 0.00 0.00 44.72 44.56 2cpq s GLY 266 CO -0.10 -0.32 2.03 0.83 0.00 0.00 0.00 173.10 175.53 2cpq h GLU 267 N 5.42 0.41 -4.38 2.90 5.08 -0.74 -1.90 114.58 121.38 2cpq h GLU 267 Ca -0.28 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.69 2cpq h GLU 267 Cb 1.21 -0.09 -0.30 0.00 0.50 0.00 0.00 28.75 30.07 2cpq h GLU 267 CO 0.46 0.27 -0.77 0.45 -1.00 0.00 0.00 179.01 178.42 2cpq s SER 268 N -6.49 0.84 0.59 1.42 0.15 -1.26 -3.83 113.70 105.12 2cpq s SER 268 Ca -0.08 -0.13 0.32 0.00 0.70 0.00 0.00 55.95 56.77 2cpq s SER 268 Cb 0.19 -0.18 1.31 0.00 -1.71 0.00 0.00 66.02 65.62 2cpq s SER 268 CO 0.73 0.05 1.60 0.00 1.20 0.00 0.00 173.24 176.83 2cpq h ALA 269 N 6.29 2.87 -0.51 5.45 0.00 -1.89 0.44 119.26 131.91 2cpq h ALA 269 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2cpq h ALA 269 Cb 1.18 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2cpq h ALA 269 CO 0.49 -1.48 0.33 0.22 0.00 0.00 0.00 179.25 178.82 2cpq h ASP 270 N 0.00 0.60 0.36 0.00 1.82 -1.95 -0.39 116.42 116.86 2cpq h ASP 270 Ca 0.48 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 2cpq h ASP 270 Cb 2.40 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 42.26 2cpq h ASP 270 CO -0.01 0.45 -0.17 0.00 -1.61 0.00 0.00 179.24 177.90 2cpq h ALA 271 N 1.18 -0.86 -1.14 -0.78 0.00 -0.36 -1.10 119.26 116.21 2cpq h ALA 271 Ca 0.19 -0.11 0.32 0.00 0.00 0.00 0.00 54.91 55.32 2cpq h ALA 271 Cb -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2cpq h ALA 271 CO -0.04 -0.82 0.80 -0.39 0.00 0.00 0.00 179.25 178.80 2cpq h VAL 272 N -0.62 0.44 0.18 0.00 -1.51 -1.58 0.46 116.25 113.61 2cpq h VAL 272 Ca -0.05 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 2cpq h VAL 272 Cb 0.37 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2cpq h VAL 272 CO 0.08 0.01 -0.09 0.11 -1.23 0.00 0.00 177.57 176.46 2cpq h LYS 273 N 0.06 -0.23 -0.64 5.19 1.57 -0.97 0.61 116.57 122.17 2cpq h LYS 273 Ca 0.56 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.40 2cpq h LYS 273 Cb 2.10 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 34.42 2cpq h LYS 273 CO -0.06 0.18 0.42 -0.22 -0.57 0.00 0.00 179.45 179.21 2cpq h LYS 274 N -0.82 0.66 0.03 3.15 3.64 0.25 -1.94 116.57 121.54 2cpq h LYS 274 Ca -0.02 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.07 2cpq h LYS 274 Cb 0.52 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2cpq h LYS 274 CO 0.04 0.44 -1.03 0.00 -2.27 0.00 0.00 179.45 176.63 2cpq h ALA 275 N 1.64 0.23 -0.84 5.00 0.00 -1.01 -3.24 119.26 121.04 2cpq h ALA 275 Ca 0.27 -0.73 0.13 0.00 0.00 0.00 0.00 54.91 54.58 2cpq h ALA 275 Cb 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2cpq h ALA 275 CO -0.08 0.78 0.55 -0.09 0.00 0.00 0.00 179.25 180.41 2cpq h ARG 276 N 0.27 0.65 0.00 0.00 2.43 -0.07 0.13 114.38 117.79 2cpq h ARG 276 Ca -0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2cpq h ARG 276 Cb 1.68 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 2cpq h ARG 276 CO 0.19 0.43 0.04 0.41 -1.51 0.00 0.00 179.97 179.53 2cpq n GLY 277 N -1.45 -0.63 0.08 2.80 0.00 -1.06 -0.74 105.19 104.20 2cpq n GLY 277 Ca 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.82 0.55 1.26 1.61 3.72 0.46 -4.08 117.46 119.15 2cpq n PHE 278 Ca -0.01 0.19 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2cpq n PHE 278 Cb 0.06 -1.03 0.33 0.00 -0.94 0.00 0.00 39.48 37.89 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 -2.83 1.59 -4.39 4.37 4.77 0.08 -4.70 117.00 115.90 2cpq n LEU 279 Ca -0.20 -0.51 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 2cpq n LEU 279 Cb 1.00 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 42.09 2cpq n LEU 279 CO 0.44 0.28 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.97 2cpq n GLU 280 N -0.02 0.25 -2.85 3.23 1.02 -0.47 -4.88 120.64 116.92 2cpq n GLU 280 Ca 0.14 0.11 -0.40 0.00 -0.02 0.00 0.00 57.16 56.99 2cpq n GLU 280 Cb 0.40 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.91 3.82 -0.05 -0.32 -0.12 -1.26 -4.51 117.98 113.64 2cpq s PHE 281 Ca 0.62 1.69 0.03 0.00 -0.05 0.00 0.00 56.93 59.22 2cpq s PHE 281 Cb -0.37 -2.93 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 2cpq s PHE 281 CO 0.61 0.30 -0.14 0.08 -0.05 0.00 0.00 175.22 176.02 2cpq s VAL 282 N -0.29 1.20 0.71 -2.49 1.01 -1.26 -5.01 120.40 114.27 2cpq s VAL 282 Ca 0.42 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2cpq s VAL 282 Cb -0.23 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2cpq s VAL 282 CO 0.27 0.36 1.07 -1.61 0.00 0.00 0.00 175.10 175.20 2cpq s GLU 283 N 0.28 2.82 0.45 2.72 2.02 -1.26 -4.67 118.70 121.06 2cpq s GLU 283 Ca -0.07 0.69 -0.25 0.00 0.02 0.00 0.00 54.97 55.36 2cpq s GLU 283 Cb -0.12 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 2cpq s GLU 283 CO 0.02 -1.11 1.36 -0.51 0.02 0.00 0.00 175.26 175.04 2cpq s ASP 284 N -4.06 5.93 0.20 -0.19 1.11 -1.26 -4.98 116.67 113.43 2cpq s ASP 284 Ca 0.58 2.77 -0.28 0.00 0.18 0.00 0.00 52.55 55.81 2cpq s ASP 284 Cb -0.13 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.14 2cpq s ASP 284 CO 0.54 -1.12 0.87 -0.36 1.18 0.00 0.00 175.17 176.28 2cpq s PHE 285 N -1.26 3.94 -0.62 4.23 0.40 -1.26 -5.02 117.98 118.39 2cpq s PHE 285 Ca 0.61 1.79 -0.12 0.00 -0.60 0.00 0.00 56.93 58.61 2cpq s PHE 285 Cb -0.40 -2.89 0.16 0.00 0.51 0.00 0.00 43.02 40.39 2cpq s PHE 285 CO 0.51 0.47 0.54 0.42 0.70 0.00 0.00 175.22 177.86 2cpq s ILE 286 N -1.08 4.93 -0.61 0.64 1.01 -1.26 -5.03 121.20 119.80 2cpq s ILE 286 Ca 0.39 -2.03 -0.28 0.00 0.00 0.00 0.00 60.65 58.73 2cpq s ILE 286 Cb -0.25 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.11 2cpq s ILE 286 CO 0.29 -0.90 1.20 -1.58 0.00 0.00 0.00 174.94 173.96 2cpq s GLN 287 N 0.91 3.45 0.11 2.79 2.00 -1.26 -5.01 119.66 122.65 2cpq s GLN 287 Ca 0.10 0.15 -0.13 0.00 -2.00 0.00 0.00 55.36 53.48 2cpq s GLN 287 Cb -0.22 -4.05 -0.06 0.00 0.80 0.00 0.00 33.01 29.48 2cpq s GLN 287 CO -0.02 -1.76 0.48 0.14 -0.50 0.00 0.00 175.29 173.63 2cpq s VAL 288 N 5.07 4.95 -1.43 1.34 -7.23 -1.26 -4.97 120.40 116.89 2cpq s VAL 288 Ca 0.41 0.70 0.15 0.00 -1.81 0.00 0.00 61.98 61.43 2cpq s VAL 288 Cb -0.08 -3.71 0.26 0.00 0.56 0.00 0.00 36.38 33.41 2cpq s VAL 288 CO 0.23 0.30 1.41 -0.81 -0.31 0.00 0.00 175.10 175.92 2cpq n PRO 289 N 0.96 0.21 -3.37 4.82 -0.04 -1.26 -4.75 135.00 131.57 2cpq n PRO 289 Ca -0.07 0.15 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2cpq n PRO 289 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2cpq n PRO 289 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpq s SER 290 N -2.57 6.14 0.03 3.54 0.01 -1.26 -5.12 113.70 114.47 2cpq s SER 290 Ca 0.14 0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.65 2cpq s SER 290 Cb 0.10 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 2cpq s SER 290 CO 0.23 -0.38 0.04 -0.83 0.41 0.00 0.00 173.24 172.70 2cpq s GLY 291 N -4.09 0.24 1.06 3.44 0.00 -1.26 -5.16 107.32 101.54 2cpq s GLY 291 Ca 0.42 -0.65 -0.14 0.00 0.00 0.00 0.00 44.72 44.35 2cpq s GLY 291 CO 0.35 -0.76 1.10 2.56 0.00 0.00 0.00 173.10 176.34 2cpq s PRO 292 N -2.39 -0.04 -0.01 2.90 0.04 -1.26 -5.09 135.00 129.16 2cpq s PRO 292 Ca -0.07 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.29 2cpq s PRO 292 Cb -0.03 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2cpq s PRO 292 CO -0.04 -3.01 0.09 -1.12 0.04 0.00 0.00 177.00 172.96 2cpq s SER 293 N -3.55 0.00 0.11 6.66 0.01 -1.26 -5.12 113.70 110.55 2cpq s SER 293 Ca 0.67 -0.07 -0.32 0.00 1.31 0.00 0.00 55.95 57.53 2cpq s SER 293 Cb -0.17 0.19 -0.11 0.00 0.21 0.00 0.00 66.02 66.14 2cpq s SER 293 CO 0.57 -0.21 1.79 -1.54 0.41 0.00 0.00 173.24 174.27 2cpq n SER 294 N 2.17 3.79 0.00 2.44 3.41 -1.26 -5.39 113.62 118.79 2cpq n SER 294 Ca -0.18 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2cpq n SER 294 Cb 0.57 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49