#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 6.22 -0.22 1.61 0.15 -1.26 -5.09 113.70 115.12 2cpq s SER 206 Ca 0.00 0.03 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 2cpq s SER 206 Cb 0.00 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 2cpq s SER 206 CO 0.00 -0.06 0.41 -0.94 1.20 0.00 0.00 173.24 173.85 2cpq s SER 207 N -3.95 6.42 0.00 5.45 1.04 -1.26 -4.96 113.70 116.44 2cpq s SER 207 Ca 0.34 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2cpq s SER 207 Cb -0.09 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2cpq s SER 207 CO 0.28 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2cpq n GLY 208 N 4.07 0.79 3.44 7.32 0.00 -1.26 -5.07 105.19 114.49 2cpq n GLY 208 Ca -0.08 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 2cpq n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpq s SER 209 N -0.96 4.13 0.12 1.61 1.04 -1.26 -5.11 113.70 113.28 2cpq s SER 209 Ca 0.00 -0.23 -0.29 0.00 0.48 0.00 0.00 55.95 55.91 2cpq s SER 209 Cb 0.00 -1.28 -0.06 0.00 0.10 0.00 0.00 66.02 64.78 2cpq s SER 209 CO 0.00 0.26 0.91 -0.94 0.98 0.00 0.00 173.24 174.44 2cpq s SER 210 N -0.19 7.46 0.15 7.02 1.04 -1.26 -5.05 113.70 122.87 2cpq s SER 210 Ca 0.01 1.74 -0.09 0.00 0.48 0.00 0.00 55.95 58.08 2cpq s SER 210 Cb -0.13 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 2cpq s SER 210 CO 0.03 0.00 0.28 -0.83 0.98 0.00 0.00 173.24 173.71 2cpq s GLY 211 N -0.27 0.38 -0.10 7.32 0.00 -1.26 -5.01 107.32 108.38 2cpq s GLY 211 Ca 0.44 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 44.26 2cpq s GLY 211 CO 0.29 -0.79 0.22 -1.08 0.00 0.00 0.00 173.10 171.73 2cpq s THR 212 N -3.94 5.37 -0.18 0.90 -1.32 -1.26 -4.93 115.64 110.28 2cpq s THR 212 Ca 0.15 0.39 -0.14 0.00 -1.21 0.00 0.00 61.69 60.87 2cpq s THR 212 Cb 0.03 -3.50 -0.07 0.00 -1.51 0.00 0.00 72.50 67.45 2cpq s THR 212 CO -0.02 0.57 -0.31 1.17 -2.21 0.00 0.00 174.62 173.82 2cpq n LYS 213 N 2.25 0.48 -3.25 7.08 3.00 -1.26 -4.97 118.16 121.49 2cpq n LYS 213 Ca -0.17 0.20 -0.38 0.00 -0.00 0.00 0.00 58.31 57.95 2cpq n LYS 213 Cb 0.54 -1.32 -0.06 0.00 0.00 0.00 0.00 35.03 34.19 2cpq n LYS 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2cpq s GLN 214 N -2.64 4.30 0.27 1.64 -1.52 -1.26 -4.97 119.66 115.48 2cpq s GLN 214 Ca -0.29 0.61 0.00 0.00 -1.95 0.00 0.00 55.36 53.74 2cpq s GLN 214 Cb 0.07 -3.38 0.38 0.00 -0.22 0.00 0.00 33.01 29.86 2cpq s GLN 214 CO 0.39 0.28 1.74 -0.07 -0.25 0.00 0.00 175.29 177.38 2cpq h LEU 215 N 6.11 0.61-10.02 2.90 4.07 -1.98 -3.44 115.31 113.56 2cpq h LEU 215 Ca -0.44 -0.18 -0.52 0.00 0.08 0.00 0.00 57.88 56.82 2cpq h LEU 215 Cb 1.19 -0.16 0.09 0.00 1.08 0.00 0.00 40.66 42.86 2cpq h LEU 215 CO 0.72 0.77 0.53 0.00 -1.08 0.00 0.00 178.44 179.39 2cpq s ALA 216 N -4.72 2.91 -0.21 1.53 0.00 -1.26 -4.84 121.76 115.18 2cpq s ALA 216 Ca -0.08 1.10 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2cpq s ALA 216 Cb 0.14 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2cpq s ALA 216 CO 0.80 -0.94 -0.16 0.00 0.00 0.00 0.00 175.76 175.46 2cpq s ALA 217 N -1.45 2.44 0.31 0.00 0.00 -1.26 -4.75 121.76 117.06 2cpq s ALA 217 Ca 0.67 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2cpq s ALA 217 Cb -0.33 -1.36 0.64 0.00 0.00 0.00 0.00 23.12 22.06 2cpq s ALA 217 CO 0.40 -0.65 1.86 0.00 0.00 0.00 0.00 175.76 177.37 2cpq h ALA 218 N 7.90 1.62 -3.71 0.00 0.00 -1.68 -3.41 119.26 119.98 2cpq h ALA 218 Ca -0.36 0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.87 2cpq h ALA 218 Cb 1.11 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.50 2cpq h ALA 218 CO 0.58 0.16 -0.71 -0.06 0.00 0.00 0.00 179.25 179.22 2cpq s PHE 219 N -5.85 2.90 0.06 0.00 0.40 -0.35 -5.02 117.98 110.11 2cpq s PHE 219 Ca -0.11 -0.03 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2cpq s PHE 219 Cb 0.22 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2cpq s PHE 219 CO 0.80 0.28 -0.08 -3.38 0.70 0.00 0.00 175.22 173.54 2cpq s HIS 220 N -0.73 0.77 0.03 0.36 -3.43 -1.26 -1.33 115.29 109.70 2cpq s HIS 220 Ca 0.11 -0.57 0.04 0.00 -0.80 0.00 0.00 55.06 53.84 2cpq s HIS 220 Cb -0.11 -0.45 -0.02 0.00 -1.43 0.00 0.00 32.58 30.57 2cpq s HIS 220 CO 0.01 -0.08 -0.11 -1.21 -2.00 0.00 0.00 174.74 171.36 2cpq s GLU 221 N -2.01 0.72 -0.22 -0.38 2.02 0.32 -5.00 118.70 114.15 2cpq s GLU 221 Ca -0.05 -0.67 -0.05 0.00 0.02 0.00 0.00 54.97 54.21 2cpq s GLU 221 Cb -0.07 -0.65 0.11 0.00 0.10 0.00 0.00 34.13 33.62 2cpq s GLU 221 CO -0.00 0.15 0.42 -2.00 0.02 0.00 0.00 175.26 173.85 2cpq s GLU 222 N -1.13 0.34 0.05 1.61 -6.30 -1.26 -0.69 118.70 111.32 2cpq s GLU 222 Ca -0.02 0.89 0.01 0.00 -2.50 0.00 0.00 54.97 53.35 2cpq s GLU 222 Cb -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 34.13 34.14 2cpq s GLU 222 CO 0.01 -0.38 -0.05 -0.59 0.02 0.00 0.00 175.26 174.27 2cpq s PHE 223 N 2.61 0.55 -0.26 5.30 -0.71 -1.05 -4.98 117.98 119.44 2cpq s PHE 223 Ca 0.03 -0.69 -0.10 0.00 -1.04 0.00 0.00 56.93 55.14 2cpq s PHE 223 Cb -0.13 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 2cpq s PHE 223 CO -0.14 -0.18 0.14 0.08 -1.34 0.00 0.00 175.22 173.78 2cpq s VAL 224 N -2.27 4.99 -0.08 -2.49 1.01 -1.26 -0.55 120.40 119.74 2cpq s VAL 224 Ca -0.05 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2cpq s VAL 224 Cb -0.04 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2cpq s VAL 224 CO -0.03 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.75 2cpq s VAL 225 N 1.51 4.83 0.11 2.92 1.01 -0.61 -5.01 120.40 125.16 2cpq s VAL 225 Ca 0.07 -0.11 -0.33 0.00 0.00 0.00 0.00 61.98 61.61 2cpq s VAL 225 Cb -0.15 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 33.01 2cpq s VAL 225 CO 0.07 0.56 1.70 0.54 0.00 0.00 0.00 175.10 177.98 2cpq n ARG 226 N 1.91 2.33 0.24 2.72 1.74 -1.26 -4.78 116.66 119.55 2cpq n ARG 226 Ca -0.18 0.85 0.16 0.00 -0.77 0.00 0.00 57.85 57.90 2cpq n ARG 226 Cb 0.54 -2.66 0.68 0.00 -1.02 0.00 0.00 32.46 29.99 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 7.16 0.00 0.17 5.56 4.81 -1.91 0.31 114.58 130.68 2cpq h GLU 227 Ca -0.46 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.49 2cpq h GLU 227 Cb 1.25 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.64 2cpq h GLU 227 CO 0.92 0.00 -1.33 -0.44 -0.73 0.00 0.00 179.01 177.43 2cpq h ASP 228 N 0.00 0.58 1.44 1.04 3.32 -2.02 -3.31 116.42 117.47 2cpq h ASP 228 Ca 0.08 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2cpq h ASP 228 Cb 1.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2cpq h ASP 228 CO -0.00 1.62 0.00 -0.07 -1.72 0.00 0.00 179.24 179.07 2cpq h LEU 229 N -0.12 0.00 -0.11 1.55 3.38 -0.93 -3.36 115.31 115.72 2cpq h LEU 229 Ca -0.26 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2cpq h LEU 229 Cb 1.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2cpq h LEU 229 CO 0.17 0.00 -0.13 0.24 0.09 0.00 0.00 178.44 178.81 2cpq h MET 230 N 0.00 -0.08 -0.96 1.13 2.86 -0.68 0.19 114.93 117.40 2cpq h MET 230 Ca 0.00 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2cpq h MET 230 Cb 0.72 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.27 2cpq h MET 230 CO 0.00 -0.05 -0.51 0.41 1.06 0.00 0.00 176.91 177.82 2cpq n GLY 231 N -1.08 -2.34 0.36 8.32 0.00 -1.26 -0.39 105.19 108.81 2cpq n GLY 231 Ca -0.01 1.12 -0.13 0.00 0.00 0.00 0.00 46.02 47.00 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 -0.99 -0.93 0.99 3.38 -1.64 0.48 115.31 116.58 2cpq h LEU 232 Ca 0.21 0.08 0.26 0.00 0.09 0.00 0.00 57.88 58.51 2cpq h LEU 232 Cb 0.44 0.32 -0.17 0.00 0.09 0.00 0.00 40.66 41.35 2cpq h LEU 232 CO -0.91 -0.49 0.11 0.00 0.09 0.00 0.00 178.44 177.24 2cpq h ALA 233 N -1.17 1.22 0.00 1.53 0.00 0.32 1.14 119.26 122.30 2cpq h ALA 233 Ca -0.05 0.30 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2cpq h ALA 233 Cb 0.64 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2cpq h ALA 233 CO -0.03 -0.56 -0.62 0.82 0.00 0.00 0.00 179.25 178.86 2cpq h ILE 234 N 0.07 1.38 0.00 0.00 2.04 -0.30 -3.42 117.51 117.27 2cpq h ILE 234 Ca 0.58 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2cpq h ILE 234 Cb 1.22 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2cpq h ILE 234 CO -0.81 0.61 0.00 0.61 0.00 0.00 0.00 178.15 178.55 2cpq n GLY 235 N 0.39 -1.79 3.65 5.37 0.00 0.39 0.56 105.19 113.76 2cpq n GLY 235 Ca -0.01 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 2cpq n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 236 N 0.00 5.25 -1.44 2.61 -4.23 -1.26 -4.25 115.64 112.32 2cpq s THR 236 Ca 0.00 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2cpq s THR 236 Cb 0.00 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.21 2cpq s THR 236 CO 0.00 0.26 0.90 1.57 -0.54 0.00 0.00 174.62 176.81 2cpq n HIS 237 N 4.62 -2.42 -3.06 3.99 -0.00 -1.26 -3.21 115.22 113.88 2cpq n HIS 237 Ca -0.11 0.77 -0.09 0.00 -0.00 0.00 0.00 57.72 58.29 2cpq n HIS 237 Cb 0.51 -4.76 0.04 0.00 -0.00 0.00 0.00 29.99 25.79 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 -1.77 -1.06 0.08 1.57 0.00 -1.26 -4.99 105.19 97.76 2cpq n GLY 238 Ca -0.05 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.65 1.85 -0.09 1.61 2.88 -0.83 -3.89 113.62 112.50 2cpq n SER 239 Ca -0.04 0.54 -0.07 0.00 -1.33 0.00 0.00 58.87 57.96 2cpq n SER 239 Cb 0.58 -0.86 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 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 -0.85 -0.56 -3.46 4.21 -0.14 -1.45 115.58 112.34 2cpq h ASN 240 Ca -0.08 0.16 0.11 0.00 1.21 0.00 0.00 56.30 57.71 2cpq h ASN 240 Cb 0.76 0.41 -0.10 0.00 -1.12 0.00 0.00 38.32 38.27 2cpq h ASN 240 CO -0.05 -0.28 -0.06 0.40 -1.29 0.00 0.00 177.43 176.15 2cpq h ILE 241 N -0.22 0.50 0.03 2.81 2.04 -1.79 -1.43 117.51 119.45 2cpq h ILE 241 Ca 0.16 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2cpq h ILE 241 Cb 0.48 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2cpq h ILE 241 CO -0.46 0.01 -0.35 1.56 0.00 0.00 0.00 178.15 178.91 2cpq h GLN 242 N 0.06 -0.44 -0.94 2.37 1.08 -1.39 0.06 115.11 115.90 2cpq h GLN 242 Ca 0.28 0.03 0.23 0.00 -1.45 0.00 0.00 58.65 57.74 2cpq h GLN 242 Cb 0.44 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.84 2cpq h GLN 242 CO -0.52 -0.30 0.48 1.96 -0.95 0.00 0.00 178.83 179.50 2cpq h GLN 243 N -0.46 0.46 0.26 1.46 1.08 -1.04 -0.55 115.11 116.32 2cpq h GLN 243 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2cpq h GLN 243 Cb 0.48 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2cpq h GLN 243 CO -0.22 0.31 -0.15 0.00 -0.95 0.00 0.00 178.83 177.82 2cpq h ALA 244 N 1.71 -0.38 0.00 3.87 0.00 -0.23 -1.29 119.26 122.94 2cpq h ALA 244 Ca 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2cpq h ALA 244 Cb 1.12 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cpq h ALA 244 CO -0.50 -0.72 0.00 0.54 0.00 0.00 0.00 179.25 178.57 2cpq n ARG 245 N -5.27 0.07 -0.38 0.00 1.74 -0.09 -0.70 116.66 112.03 2cpq n ARG 245 Ca -0.09 0.50 0.09 0.00 -0.77 0.00 0.00 57.85 57.58 2cpq n ARG 245 Cb 0.19 -1.69 0.28 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.83 2.71 -3.38 5.56 5.02 -0.50 -4.92 118.16 120.82 2cpq n LYS 246 Ca 0.00 -2.23 -0.38 0.00 -2.02 0.00 0.00 58.31 53.69 2cpq n LYS 246 Cb 0.06 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 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 -1.42 4.92 0.30 -0.18 1.01 0.13 -5.05 120.40 120.10 2cpq s VAL 247 Ca 0.41 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 2cpq s VAL 247 Cb 0.23 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 2cpq s VAL 247 CO 0.25 0.54 1.23 -2.16 0.00 0.00 0.00 175.10 174.96 2cpq s PRO 248 N -0.91 4.46 0.00 2.72 0.04 -1.26 -3.09 135.00 136.96 2cpq s PRO 248 Ca 0.26 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2cpq s PRO 248 Cb -0.18 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2cpq s PRO 248 CO 0.16 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.55 2cpq n GLY 249 N 1.10 3.20 3.60 0.56 0.00 -1.26 -4.53 105.19 107.86 2cpq n GLY 249 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.54 4.07 0.01 1.61 1.01 -1.18 -0.44 120.40 122.94 2cpq s VAL 250 Ca 0.00 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 2cpq s VAL 250 Cb 0.00 -4.44 -0.19 0.00 0.00 0.00 0.00 36.38 31.75 2cpq s VAL 250 CO 0.00 -0.92 1.38 0.71 0.00 0.00 0.00 175.10 176.27 2cpq h THR 251 N 6.34 1.30 -2.35 3.92 1.35 0.36 -3.48 112.91 120.35 2cpq h THR 251 Ca -0.25 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 2cpq h THR 251 Cb 1.08 1.88 -0.17 0.00 -1.73 0.00 0.00 68.15 69.21 2cpq h THR 251 CO 1.11 0.23 0.20 0.00 -0.25 0.00 0.00 175.52 176.82 2cpq s ALA 252 N -4.71 -1.71 -0.20 6.62 0.00 -0.97 -5.02 121.76 115.77 2cpq s ALA 252 Ca -0.15 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 2cpq s ALA 252 Cb 0.03 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.51 2cpq s ALA 252 CO 0.68 -0.51 -0.04 0.42 0.00 0.00 0.00 175.76 176.31 2cpq s ILE 253 N -2.11 1.16 0.16 0.00 1.01 -1.26 -0.25 121.20 119.91 2cpq s ILE 253 Ca -0.07 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.83 2cpq s ILE 253 Cb -0.00 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2cpq s ILE 253 CO 0.02 -0.02 -0.05 -1.61 0.00 0.00 0.00 174.94 173.28 2cpq s GLU 254 N 1.59 2.24 -0.19 2.79 0.41 0.12 -5.00 118.70 120.66 2cpq s GLU 254 Ca -0.02 -1.14 -0.04 0.00 -0.41 0.00 0.00 54.97 53.36 2cpq s GLU 254 Cb -0.17 -2.29 0.06 0.00 -1.78 0.00 0.00 34.13 29.96 2cpq s GLU 254 CO -0.07 0.46 0.07 -1.17 -0.49 0.00 0.00 175.26 174.06 2cpq s LEU 255 N -2.77 0.70 -0.91 1.80 2.96 -1.26 0.59 118.68 119.79 2cpq s LEU 255 Ca 0.26 -0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 53.18 2cpq s LEU 255 Cb -0.09 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.22 2cpq s LEU 255 CO 0.17 -0.34 1.59 -1.81 -1.32 0.00 0.00 176.35 174.64 2cpq s ASP 256 N 2.02 5.99 0.54 3.68 1.11 0.13 -4.80 116.67 125.34 2cpq s ASP 256 Ca 0.01 -0.95 0.27 0.00 0.18 0.00 0.00 52.55 52.06 2cpq s ASP 256 Cb -0.16 -2.56 1.55 0.00 1.07 0.00 0.00 42.92 42.81 2cpq s ASP 256 CO -0.10 -1.96 2.13 -0.33 1.18 0.00 0.00 175.17 176.09 2cpq h GLU 257 N 10.64 0.00 -0.82 8.23 4.39 -1.95 0.44 114.58 135.52 2cpq h GLU 257 Ca 0.06 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.93 2cpq h GLU 257 Cb 1.03 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.52 2cpq h GLU 257 CO 1.33 0.08 -0.17 0.22 -1.16 0.00 0.00 179.01 179.31 2cpq h ASP 258 N 0.00 -0.70 0.00 1.42 3.58 -1.96 -3.21 116.42 115.55 2cpq h ASP 258 Ca -0.00 0.24 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2cpq h ASP 258 Cb 0.21 0.49 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2cpq h ASP 258 CO 0.01 -0.26 -1.22 0.35 -2.88 0.00 0.00 179.24 175.24 2cpq n THR 259 N -5.51 0.20 0.00 2.25 -2.24 -1.12 -5.05 114.28 102.82 2cpq n THR 259 Ca 0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2cpq n THR 259 Cb 0.44 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 2.77 0.88 3.49 3.38 0.00 0.15 -4.87 105.19 110.99 2cpq n GLY 260 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.46 3.62 -0.36 2.61 2.01 -0.73 -1.57 115.64 119.76 2cpq s THR 261 Ca 0.00 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 2cpq s THR 261 Cb 0.00 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 2cpq s THR 261 CO 0.00 0.54 0.27 -0.36 -0.69 0.00 0.00 174.62 174.38 2cpq s PHE 262 N -0.04 3.23 -0.33 4.92 0.08 0.29 0.21 117.98 126.32 2cpq s PHE 262 Ca -0.00 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.66 2cpq s PHE 262 Cb -0.13 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2cpq s PHE 262 CO 0.03 -0.43 0.18 1.03 -0.10 0.00 0.00 175.22 175.93 2cpq s ARG 263 N 1.76 3.20 -0.10 0.44 0.52 0.20 -2.54 118.95 122.43 2cpq s ARG 263 Ca 0.07 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.44 2cpq s ARG 263 Cb -0.18 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 2cpq s ARG 263 CO 0.11 -0.51 -0.04 0.42 0.02 0.00 0.00 175.30 175.29 2cpq s ILE 264 N 1.61 3.89 -0.15 1.52 1.01 0.14 0.13 121.20 129.36 2cpq s ILE 264 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2cpq s ILE 264 Cb -0.18 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2cpq s ILE 264 CO 0.07 0.56 -0.21 -0.31 0.00 0.00 0.00 174.94 175.06 2cpq s TYR 265 N -0.43 2.63 0.02 3.97 2.02 0.65 -0.52 117.35 125.69 2cpq s TYR 265 Ca 0.07 -1.39 -0.04 0.00 -0.37 0.00 0.00 57.07 55.34 2cpq s TYR 265 Cb -0.12 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 2cpq s TYR 265 CO 0.02 -0.66 0.06 0.20 -1.57 0.00 0.00 175.55 173.61 2cpq s GLY 266 N 0.97 0.15 0.42 0.71 0.00 -0.44 0.10 107.32 109.24 2cpq s GLY 266 Ca -0.03 -0.41 0.19 0.00 0.00 0.00 0.00 44.72 44.47 2cpq s GLY 266 CO -0.05 -0.52 1.87 0.83 0.00 0.00 0.00 173.10 175.24 2cpq h GLU 267 N 4.26 0.00 -3.77 2.90 5.08 -0.98 -0.91 114.58 121.16 2cpq h GLU 267 Ca -0.32 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.72 2cpq h GLU 267 Cb 1.20 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 2cpq h GLU 267 CO 0.43 0.29 -0.74 -1.12 -1.00 0.00 0.00 179.01 176.87 2cpq s SER 268 N -6.57 0.33 0.46 1.42 0.01 -1.26 -3.99 113.70 104.09 2cpq s SER 268 Ca -0.02 -0.02 0.33 0.00 1.31 0.00 0.00 55.95 57.55 2cpq s SER 268 Cb 0.13 -0.15 1.49 0.00 0.21 0.00 0.00 66.02 67.70 2cpq s SER 268 CO 0.67 -0.07 1.60 0.00 0.41 0.00 0.00 173.24 175.86 2cpq h ALA 269 N 6.94 2.91 -0.47 1.44 0.00 -1.89 0.68 119.26 128.87 2cpq h ALA 269 Ca -0.39 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2cpq h ALA 269 Cb 1.15 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2cpq h ALA 269 CO 0.49 -1.55 0.16 -0.44 0.00 0.00 0.00 179.25 177.91 2cpq h ASP 270 N 0.04 0.16 0.20 0.00 3.32 -1.97 0.30 116.42 118.48 2cpq h ASP 270 Ca 0.85 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.95 2cpq h ASP 270 Cb 2.81 0.04 0.00 0.00 0.22 0.00 0.00 39.33 42.40 2cpq h ASP 270 CO -0.39 0.12 -0.11 0.00 -1.72 0.00 0.00 179.24 177.15 2cpq h ALA 271 N 1.31 -1.04 -0.91 3.45 0.00 0.16 0.38 119.26 122.61 2cpq h ALA 271 Ca 0.22 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.29 2cpq h ALA 271 Cb 0.23 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2cpq h ALA 271 CO -0.23 -1.02 0.61 -0.39 0.00 0.00 0.00 179.25 178.22 2cpq h VAL 272 N -0.29 0.64 -0.03 0.00 -1.51 -1.51 0.75 116.25 114.31 2cpq h VAL 272 Ca -0.03 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2cpq h VAL 272 Cb 0.22 0.28 -0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2cpq h VAL 272 CO 0.04 0.06 0.00 0.11 -1.23 0.00 0.00 177.57 176.55 2cpq h LYS 273 N 0.34 0.05 -0.40 5.19 1.57 -0.19 0.46 116.57 123.59 2cpq h LYS 273 Ca 0.47 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.16 2cpq h LYS 273 Cb 1.29 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2cpq h LYS 273 CO -0.16 0.28 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.69 2cpq h LYS 274 N -0.20 0.69 -0.00 3.15 3.64 0.54 -2.75 116.57 121.64 2cpq h LYS 274 Ca 0.01 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 2cpq h LYS 274 Cb 0.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2cpq h LYS 274 CO 0.00 0.78 -0.80 0.00 -2.27 0.00 0.00 179.45 177.16 2cpq h ALA 275 N 1.26 0.67 -0.23 5.00 0.00 -0.81 -3.27 119.26 121.88 2cpq h ALA 275 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2cpq h ALA 275 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cpq h ALA 275 CO 0.03 0.95 0.15 -0.09 0.00 0.00 0.00 179.25 180.29 2cpq h ARG 276 N 0.04 0.31 -1.13 0.00 2.43 0.22 -2.17 114.38 114.08 2cpq h ARG 276 Ca -0.02 -0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.46 2cpq h ARG 276 Cb 1.40 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.84 2cpq h ARG 276 CO 0.11 0.22 0.97 0.78 -1.51 0.00 0.00 179.97 180.54 2cpq h GLY 277 N 0.30 0.00 1.04 2.80 0.00 -1.57 0.64 103.07 106.29 2cpq h GLY 277 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.15 2cpq h GLY 277 CO -0.02 0.00 -1.13 0.74 0.00 0.00 0.00 176.54 176.13 2cpq h PHE 278 N 0.00 0.84 0.00 5.60 0.04 -1.56 -3.25 116.94 118.61 2cpq h PHE 278 Ca 0.54 -0.57 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2cpq h PHE 278 Cb 2.47 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.57 2cpq h PHE 278 CO 0.00 1.43 -0.01 1.28 -0.60 0.00 0.00 178.31 180.40 2cpq n LEU 279 N -3.91 0.65 -4.72 1.54 4.77 0.17 -4.72 117.00 110.79 2cpq n LEU 279 Ca -0.14 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2cpq n LEU 279 Cb 0.95 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2cpq n LEU 279 CO 0.55 -0.14 1.02 -0.62 -1.33 0.00 0.00 177.39 176.88 2cpq n GLU 280 N -2.10 2.33 -2.05 3.23 1.02 0.16 -4.78 120.64 118.44 2cpq n GLU 280 Ca 0.06 0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 57.63 2cpq n GLU 280 Cb 0.41 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 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 -0.79 2.75 -0.09 -0.32 -0.12 -1.26 -4.64 117.98 113.52 2cpq s PHE 281 Ca 0.58 1.43 0.01 0.00 -0.05 0.00 0.00 56.93 58.90 2cpq s PHE 281 Cb -0.55 -3.63 0.02 0.00 -0.63 0.00 0.00 43.02 38.23 2cpq s PHE 281 CO 0.59 -2.09 -0.12 0.08 -0.05 0.00 0.00 175.22 173.63 2cpq s VAL 282 N -1.33 1.18 1.11 -2.49 1.01 -1.26 -4.98 120.40 113.64 2cpq s VAL 282 Ca 0.60 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2cpq s VAL 282 Cb -0.36 -1.11 0.23 0.00 0.00 0.00 0.00 36.38 35.14 2cpq s VAL 282 CO 0.46 0.38 0.92 -0.62 0.00 0.00 0.00 175.10 176.23 2cpq n GLU 283 N 4.17 -1.90 -1.69 2.72 1.02 -1.26 -4.70 120.64 119.00 2cpq n GLU 283 Ca -0.20 -0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 56.01 2cpq n GLU 283 Cb 0.51 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 2cpq n GLU 283 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2cpq n ASP 284 N -4.36 2.49 -4.83 1.62 5.75 -1.26 -4.97 116.55 110.99 2cpq n ASP 284 Ca 0.05 1.14 -0.36 0.00 -0.01 0.00 0.00 54.79 55.61 2cpq n ASP 284 Cb 0.54 -1.48 -0.06 0.00 -1.03 0.00 0.00 41.12 39.10 2cpq n ASP 284 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2cpq s PHE 285 N -1.16 3.65 -0.23 2.11 0.08 -1.26 -5.07 117.98 116.09 2cpq s PHE 285 Ca 0.59 1.22 -0.00 0.00 0.12 0.00 0.00 56.93 58.85 2cpq s PHE 285 Cb -0.54 -2.48 0.06 0.00 -0.57 0.00 0.00 43.02 39.49 2cpq s PHE 285 CO 0.60 0.41 -0.03 0.42 -0.10 0.00 0.00 175.22 176.52 2cpq s ILE 286 N -1.45 1.31 -0.24 0.64 1.01 -1.26 -5.10 121.20 116.11 2cpq s ILE 286 Ca 0.39 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2cpq s ILE 286 Cb -0.16 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2cpq s ILE 286 CO 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 174.94 174.97 2cpq s GLN 287 N 1.49 3.36 -0.06 2.79 -2.07 -1.26 -5.10 119.66 118.80 2cpq s GLN 287 Ca -0.04 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 52.88 2cpq s GLN 287 Cb -0.18 -3.11 -0.03 0.00 -1.09 0.00 0.00 33.01 28.60 2cpq s GLN 287 CO -0.07 -0.24 -0.12 0.54 -1.32 0.00 0.00 175.29 174.08 2cpq s VAL 288 N 1.50 3.25 -0.12 3.63 0.11 -1.26 -5.09 120.40 122.42 2cpq s VAL 288 Ca 0.05 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.16 2cpq s VAL 288 Cb -0.15 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.36 2cpq s VAL 288 CO -0.01 0.59 1.55 -2.16 -3.33 0.00 0.00 175.10 171.73 2cpq s PRO 289 N -0.63 4.10 0.01 1.54 0.04 -1.26 -4.87 135.00 133.93 2cpq s PRO 289 Ca 0.09 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2cpq s PRO 289 Cb -0.11 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2cpq s PRO 289 CO 0.01 -0.92 -0.07 0.45 0.04 0.00 0.00 177.00 176.51 2cpq n SER 290 N 7.33 0.93 0.00 6.66 2.88 -1.26 -5.10 113.62 125.07 2cpq n SER 290 Ca 0.17 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2cpq n SER 290 Cb 0.44 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2cpq n SER 290 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpq n GLY 291 N 2.94 -0.69 3.77 0.46 0.00 -1.26 -5.16 105.19 105.26 2cpq n GLY 291 Ca -0.06 0.43 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 3.19 0.33 1.61 0.04 -1.26 -5.06 135.00 133.85 2cpq s PRO 292 Ca 0.00 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.66 2cpq s PRO 292 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2cpq s PRO 292 CO 0.00 -0.97 0.19 -1.12 0.04 0.00 0.00 177.00 175.14 2cpq s SER 293 N -2.02 4.91 0.56 6.66 0.01 -1.26 -5.15 113.70 117.43 2cpq s SER 293 Ca 0.71 -0.65 0.07 0.00 1.31 0.00 0.00 55.95 57.40 2cpq s SER 293 Cb -0.23 -0.85 0.06 0.00 0.21 0.00 0.00 66.02 65.22 2cpq s SER 293 CO 0.31 -0.28 0.59 -0.94 0.41 0.00 0.00 173.24 173.33 2cpq s SER 294 N -3.88 4.83 0.00 2.44 1.04 -1.26 -5.33 113.70 111.54 2cpq s SER 294 Ca 0.38 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2cpq s SER 294 Cb -0.04 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2cpq s SER 294 CO 0.24 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.83