#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 2.82 0.61 1.61 1.04 -1.26 -5.13 113.70 113.40 2cpq s SER 206 Ca 0.00 -0.45 -0.17 0.00 0.48 0.00 0.00 55.95 55.81 2cpq s SER 206 Cb 0.00 -0.50 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 2cpq s SER 206 CO 0.00 0.27 1.12 -0.44 0.98 0.00 0.00 173.24 175.16 2cpq s SER 207 N -0.38 5.39 0.00 7.02 0.01 -1.26 -5.05 113.70 119.43 2cpq s SER 207 Ca 0.04 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2cpq s SER 207 Cb -0.11 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2cpq s SER 207 CO 0.01 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 172.82 2cpq n GLY 208 N -0.25 1.17 3.88 3.44 0.00 -1.26 -5.02 105.19 107.15 2cpq n GLY 208 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.00 6.56 -0.14 1.61 1.04 -1.26 -5.05 113.70 115.47 2cpq s SER 209 Ca 0.00 0.70 -0.29 0.00 0.48 0.00 0.00 55.95 56.83 2cpq s SER 209 Cb 0.00 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 2cpq s SER 209 CO 0.00 0.09 1.21 -0.55 0.98 0.00 0.00 173.24 174.97 2cpq s SER 210 N -2.14 7.01 0.00 7.02 0.15 -1.26 -4.94 113.70 119.54 2cpq s SER 210 Ca 0.38 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2cpq s SER 210 Cb -0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2cpq s SER 210 CO 0.21 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2cpq n GLY 211 N 3.48 -0.01 3.75 9.45 0.00 -1.26 -5.03 105.19 115.57 2cpq n GLY 211 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 4.85 -0.04 2.61 -4.23 -1.26 -5.04 115.64 112.52 2cpq s THR 212 Ca 0.00 1.43 -0.30 0.00 -1.18 0.00 0.00 61.69 61.64 2cpq s THR 212 Cb 0.00 -4.02 0.11 0.00 1.34 0.00 0.00 72.50 69.93 2cpq s THR 212 CO 0.00 0.38 0.99 -1.59 -0.54 0.00 0.00 174.62 173.85 2cpq s LYS 213 N -0.01 0.70 0.00 3.99 -2.85 -1.26 -5.18 119.74 115.13 2cpq s LYS 213 Ca 0.35 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.05 2cpq s LYS 213 Cb -0.19 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2cpq s LYS 213 CO 0.20 -0.31 -0.02 -1.14 0.10 0.00 0.00 175.35 174.18 2cpq s GLN 214 N -2.93 0.17 -1.07 1.78 0.74 -1.26 -5.07 119.66 112.02 2cpq s GLN 214 Ca 0.07 -0.18 -0.24 0.00 0.05 0.00 0.00 55.36 55.06 2cpq s GLN 214 Cb -0.01 -0.09 -0.13 0.00 1.10 0.00 0.00 33.01 33.88 2cpq s GLN 214 CO -0.07 0.02 2.04 -0.51 -0.55 0.00 0.00 175.29 176.22 2cpq s LEU 215 N -0.33 2.84 -0.12 3.68 1.02 -1.26 -4.84 118.68 119.67 2cpq s LEU 215 Ca -0.03 -1.14 -0.09 0.00 0.02 0.00 0.00 54.13 52.90 2cpq s LEU 215 Cb -0.03 -2.58 0.04 0.00 0.02 0.00 0.00 46.19 43.64 2cpq s LEU 215 CO -0.00 -3.61 0.30 0.00 0.02 0.00 0.00 176.35 173.05 2cpq s ALA 216 N 13.05 -0.73 -0.38 4.21 0.00 -1.26 -5.13 121.76 131.52 2cpq s ALA 216 Ca 0.75 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 2cpq s ALA 216 Cb -0.04 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2cpq s ALA 216 CO 0.12 -0.18 0.22 0.00 0.00 0.00 0.00 175.76 175.92 2cpq s ALA 217 N 0.68 3.32 0.36 0.00 0.00 -1.26 -4.61 121.76 120.25 2cpq s ALA 217 Ca -0.04 -1.69 0.06 0.00 0.00 0.00 0.00 51.96 50.29 2cpq s ALA 217 Cb -0.06 -2.63 0.68 0.00 0.00 0.00 0.00 23.12 21.11 2cpq s ALA 217 CO -0.04 -1.35 1.91 0.00 0.00 0.00 0.00 175.76 176.27 2cpq h ALA 218 N 8.47 1.45 -3.23 0.00 0.00 -1.65 -3.41 119.26 120.88 2cpq h ALA 218 Ca -0.26 -0.18 -0.64 0.00 0.00 0.00 0.00 54.91 53.83 2cpq h ALA 218 Cb 1.11 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.42 2cpq h ALA 218 CO 0.67 0.39 -0.86 -0.06 0.00 0.00 0.00 179.25 179.40 2cpq s PHE 219 N -4.98 2.39 -0.03 0.00 0.40 -0.71 -5.00 117.98 110.05 2cpq s PHE 219 Ca -0.07 -1.17 0.06 0.00 -0.60 0.00 0.00 56.93 55.16 2cpq s PHE 219 Cb 0.16 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2cpq s PHE 219 CO 0.75 -0.55 -0.22 -3.38 0.70 0.00 0.00 175.22 172.52 2cpq s HIS 220 N 0.85 2.04 0.05 0.36 -3.43 -1.26 -1.93 115.29 111.97 2cpq s HIS 220 Ca -0.08 -0.45 0.07 0.00 -0.80 0.00 0.00 55.06 53.80 2cpq s HIS 220 Cb -0.15 -1.32 -0.03 0.00 -1.43 0.00 0.00 32.58 29.64 2cpq s HIS 220 CO -0.01 -0.08 -0.16 -1.21 -2.00 0.00 0.00 174.74 171.28 2cpq s GLU 221 N -0.39 2.11 -0.15 -0.38 0.41 -0.29 -4.97 118.70 115.03 2cpq s GLU 221 Ca 0.05 -0.98 -0.06 0.00 -0.41 0.00 0.00 54.97 53.57 2cpq s GLU 221 Cb -0.10 -2.24 0.07 0.00 -1.78 0.00 0.00 34.13 30.08 2cpq s GLU 221 CO 0.00 0.54 0.33 -2.00 -0.49 0.00 0.00 175.26 173.64 2cpq s GLU 222 N -1.61 0.26 0.00 1.61 2.12 -1.26 -0.52 118.70 119.31 2cpq s GLU 222 Ca 0.16 0.79 -0.02 0.00 0.36 0.00 0.00 54.97 56.26 2cpq s GLU 222 Cb -0.11 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.32 2cpq s GLU 222 CO 0.07 -0.22 0.03 -0.59 -0.54 0.00 0.00 175.26 174.01 2cpq s PHE 223 N 1.97 0.09 -0.41 5.30 -0.71 -1.06 -4.97 117.98 118.20 2cpq s PHE 223 Ca -0.04 -0.19 -0.16 0.00 -1.04 0.00 0.00 56.93 55.49 2cpq s PHE 223 Cb -0.11 -0.08 0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2cpq s PHE 223 CO -0.11 -0.14 0.39 0.08 -1.34 0.00 0.00 175.22 174.10 2cpq s VAL 224 N -0.85 5.15 0.07 -2.49 1.01 -1.26 -0.46 120.40 121.57 2cpq s VAL 224 Ca -0.09 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2cpq s VAL 224 Cb -0.06 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2cpq s VAL 224 CO -0.00 -0.36 0.35 -0.69 0.00 0.00 0.00 175.10 174.40 2cpq s VAL 225 N 1.98 5.18 0.60 2.92 1.01 0.72 -4.98 120.40 127.82 2cpq s VAL 225 Ca 0.10 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 2cpq s VAL 225 Cb -0.18 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2cpq s VAL 225 CO 0.12 0.26 1.30 -0.13 0.00 0.00 0.00 175.10 176.65 2cpq s ARG 226 N -2.02 2.87 0.55 2.72 1.81 -1.26 -4.69 118.95 118.92 2cpq s ARG 226 Ca 0.33 2.07 0.32 0.00 -1.72 0.00 0.00 55.73 56.73 2cpq s ARG 226 Cb -0.13 -2.02 1.55 0.00 -0.45 0.00 0.00 34.95 33.89 2cpq s ARG 226 CO 0.19 -1.35 2.08 1.49 -0.68 0.00 0.00 175.30 177.03 2cpq h GLU 227 N 0.98 0.00 0.00 3.54 4.57 -1.94 -1.42 114.58 120.31 2cpq h GLU 227 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2cpq h GLU 227 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2cpq h GLU 227 CO 0.55 0.08 -0.93 -3.47 -1.18 0.00 0.00 179.01 174.06 2cpq n ASP 228 N -3.37 0.65 -0.09 1.04 2.03 -1.26 -3.96 116.55 111.59 2cpq n ASP 228 Ca -0.01 -0.36 0.11 0.00 0.52 0.00 0.00 54.79 55.04 2cpq n ASP 228 Cb 0.25 0.75 -0.03 0.00 -0.72 0.00 0.00 41.12 41.36 2cpq n ASP 228 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2cpq n LEU 229 N -1.79 1.11 0.05 -2.67 4.77 -0.68 -4.55 117.00 113.25 2cpq n LEU 229 Ca 0.03 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.51 2cpq n LEU 229 Cb 0.40 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2cpq n LEU 229 CO 0.40 0.25 0.50 0.24 -1.33 0.00 0.00 177.39 177.46 2cpq h MET 230 N 0.46 -0.15 -0.74 3.23 2.86 -1.42 0.23 114.93 119.41 2cpq h MET 230 Ca 0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2cpq h MET 230 Cb 0.54 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.14 2cpq h MET 230 CO 0.00 -0.10 -0.36 0.41 1.06 0.00 0.00 176.91 177.92 2cpq n GLY 231 N -1.08 -1.72 0.10 8.32 0.00 -1.26 0.86 105.19 110.40 2cpq n GLY 231 Ca -0.02 0.85 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.12 -2.49 0.99 3.38 -1.81 0.40 115.31 115.65 2cpq h LEU 232 Ca 0.19 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2cpq h LEU 232 Cb 0.37 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cpq h LEU 232 CO -0.71 0.01 0.13 0.00 0.09 0.00 0.00 178.44 177.95 2cpq h ALA 233 N 0.64 1.40 0.00 1.53 0.00 0.31 0.14 119.26 123.28 2cpq h ALA 233 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cpq h ALA 233 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cpq h ALA 233 CO 0.02 -0.16 -1.05 -0.89 0.00 0.00 0.00 179.25 177.18 2cpq n ILE 234 N -3.39 0.00 -4.54 0.00 5.41 0.25 -4.43 119.36 112.65 2cpq n ILE 234 Ca -0.01 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2cpq n ILE 234 Cb 0.21 0.93 0.00 0.00 -0.71 0.00 0.00 39.64 40.07 2cpq n ILE 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cpq n GLY 235 N 1.47 -0.04 3.85 7.39 0.00 0.13 -1.98 105.19 116.02 2cpq n GLY 235 Ca 0.03 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 4.83 -0.47 2.61 -1.32 -1.26 -4.12 115.64 115.91 2cpq s THR 236 Ca 0.00 0.77 -0.06 0.00 -1.21 0.00 0.00 61.69 61.19 2cpq s THR 236 Cb 0.00 -3.69 0.06 0.00 -1.51 0.00 0.00 72.50 67.36 2cpq s THR 236 CO 0.00 0.07 0.15 1.41 -2.21 0.00 0.00 174.62 174.04 2cpq n HIS 237 N 0.29 -1.33 -3.09 9.09 -0.00 -1.26 0.16 115.22 119.08 2cpq n HIS 237 Ca -0.02 0.17 -0.13 0.00 -0.00 0.00 0.00 57.72 57.74 2cpq n HIS 237 Cb 0.52 -0.98 0.07 0.00 -0.00 0.00 0.00 29.99 29.60 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 -0.56 -0.16 0.08 -1.41 0.00 -1.25 -4.96 105.19 96.93 2cpq n GLY 238 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2cpq n GLY 238 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cpq h SER 239 N -1.48 0.10 0.00 1.61 0.87 0.20 -3.19 113.55 111.66 2cpq h SER 239 Ca -0.44 -0.85 0.03 0.00 -1.23 0.00 0.00 61.79 59.30 2cpq h SER 239 Cb 1.26 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.14 2cpq h SER 239 CO 0.38 0.95 -0.29 0.78 -0.53 0.00 0.00 176.83 178.12 2cpq h ASN 240 N -0.73 -0.86 -0.77 6.23 4.21 -1.65 -1.93 115.58 120.09 2cpq h ASN 240 Ca -0.02 0.11 0.17 0.00 1.21 0.00 0.00 56.30 57.78 2cpq h ASN 240 Cb 0.98 0.35 -0.12 0.00 -1.12 0.00 0.00 38.32 38.41 2cpq h ASN 240 CO 0.03 -0.36 0.19 0.40 -1.29 0.00 0.00 177.43 176.40 2cpq h ILE 241 N -0.44 0.48 0.41 2.81 2.04 -1.70 -2.08 117.51 119.03 2cpq h ILE 241 Ca 0.06 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2cpq h ILE 241 Cb 0.52 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2cpq h ILE 241 CO -0.25 0.05 -0.41 1.56 0.00 0.00 0.00 178.15 179.10 2cpq h GLN 242 N 0.27 -0.79 -0.83 2.37 1.08 -1.35 -0.50 115.11 115.35 2cpq h GLN 242 Ca 0.44 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.88 2cpq h GLN 242 Cb 0.78 0.18 -0.15 0.00 -0.05 0.00 0.00 27.48 28.24 2cpq h GLN 242 CO -0.54 -0.53 -0.13 1.96 -0.95 0.00 0.00 178.83 178.65 2cpq h GLN 243 N -0.82 0.02 -0.63 1.46 4.20 -0.90 0.65 115.11 119.09 2cpq h GLN 243 Ca -0.05 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2cpq h GLN 243 Cb 0.71 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 2cpq h GLN 243 CO -0.05 0.02 0.40 0.00 -0.67 0.00 0.00 178.83 178.53 2cpq h ALA 244 N 1.82 0.81 0.00 3.87 0.00 -1.06 -1.21 119.26 123.49 2cpq h ALA 244 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2cpq h ALA 244 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cpq h ALA 244 CO -0.82 0.18 0.00 -0.09 0.00 0.00 0.00 179.25 178.52 2cpq h ARG 245 N 0.80 0.00 -0.60 0.00 2.43 0.13 -2.72 114.38 114.42 2cpq h ARG 245 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2cpq h ARG 245 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2cpq h ARG 245 CO -0.08 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.01 2cpq n LYS 246 N -2.79 2.54 -3.52 0.20 5.02 0.18 -4.89 118.16 114.91 2cpq n LYS 246 Ca 0.02 -1.57 -0.38 0.00 -2.02 0.00 0.00 58.31 54.37 2cpq n LYS 246 Cb 0.35 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.72 5.10 0.09 -0.18 1.01 -1.03 -5.01 120.40 118.66 2cpq s VAL 247 Ca 0.28 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.73 2cpq s VAL 247 Cb 0.18 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2cpq s VAL 247 CO 0.13 0.55 1.38 -2.16 0.00 0.00 0.00 175.10 175.00 2cpq s PRO 248 N -0.81 4.32 0.00 2.72 0.04 -1.26 -2.88 135.00 137.12 2cpq s PRO 248 Ca 0.23 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2cpq s PRO 248 Cb -0.16 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2cpq s PRO 248 CO 0.12 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2cpq n GLY 249 N 3.52 0.35 3.39 0.56 0.00 -1.26 -4.61 105.19 107.13 2cpq n GLY 249 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 5.01 0.10 1.61 1.01 -1.14 0.33 120.40 125.32 2cpq s VAL 250 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.74 2cpq s VAL 250 Cb 0.00 -4.31 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 2cpq s VAL 250 CO 0.00 -0.84 1.59 0.71 0.00 0.00 0.00 175.10 176.56 2cpq h THR 251 N 5.86 0.18 -3.43 3.92 1.35 0.50 -3.47 112.91 117.82 2cpq h THR 251 Ca -0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.50 2cpq h THR 251 Cb 1.10 0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.65 2cpq h THR 251 CO 0.99 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 176.31 2cpq s ALA 252 N -5.94 -0.36 -0.21 6.62 0.00 -1.01 -5.02 121.76 115.85 2cpq s ALA 252 Ca -0.17 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2cpq s ALA 252 Cb 0.07 0.92 0.09 0.00 0.00 0.00 0.00 23.12 24.20 2cpq s ALA 252 CO 0.63 -0.92 0.18 0.42 0.00 0.00 0.00 175.76 176.07 2cpq s ILE 253 N -3.25 -0.23 0.17 0.00 1.01 -1.26 -0.46 121.20 117.17 2cpq s ILE 253 Ca 0.20 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2cpq s ILE 253 Cb -0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2cpq s ILE 253 CO 0.12 -0.29 0.15 -1.61 0.00 0.00 0.00 174.94 173.31 2cpq s GLU 254 N 2.25 2.93 -0.03 2.79 0.41 0.12 -4.98 118.70 122.19 2cpq s GLU 254 Ca 0.06 -0.87 -0.01 0.00 -0.41 0.00 0.00 54.97 53.73 2cpq s GLU 254 Cb -0.16 -2.65 0.02 0.00 -1.78 0.00 0.00 34.13 29.56 2cpq s GLU 254 CO -0.14 0.48 0.05 -1.17 -0.49 0.00 0.00 175.26 173.99 2cpq s LEU 255 N -3.17 1.27 -0.27 1.80 2.96 -1.26 0.61 118.68 120.62 2cpq s LEU 255 Ca 0.31 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.22 2cpq s LEU 255 Cb -0.10 0.08 -0.05 0.00 0.50 0.00 0.00 46.19 46.62 2cpq s LEU 255 CO 0.24 -0.09 0.17 -1.81 -1.32 0.00 0.00 176.35 173.54 2cpq s ASP 256 N 0.74 5.93 0.12 3.68 1.11 0.66 -4.95 116.67 123.95 2cpq s ASP 256 Ca -0.06 -0.02 0.14 0.00 0.18 0.00 0.00 52.55 52.79 2cpq s ASP 256 Cb -0.08 -2.10 -0.11 0.00 1.07 0.00 0.00 42.92 41.70 2cpq s ASP 256 CO -0.03 -0.04 1.06 -0.33 1.18 0.00 0.00 175.17 177.02 2cpq h GLU 257 N 8.27 0.00 -1.00 8.23 5.08 -1.95 0.39 114.58 133.60 2cpq h GLU 257 Ca -0.36 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.24 2cpq h GLU 257 Cb 1.19 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2cpq h GLU 257 CO 0.56 0.51 0.59 -0.44 -1.00 0.00 0.00 179.01 179.24 2cpq h ASP 258 N 0.00 0.68 0.00 1.42 5.19 -1.98 -3.26 116.42 118.46 2cpq h ASP 258 Ca -0.11 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2cpq h ASP 258 Cb 1.63 0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.16 2cpq h ASP 258 CO 0.07 0.12 -0.64 0.35 -3.12 0.00 0.00 179.24 176.02 2cpq n THR 259 N -4.88 0.00 -0.14 0.35 -2.24 -1.25 -5.07 114.28 101.05 2cpq n THR 259 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2cpq n THR 259 Cb 0.73 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 2.00 0.70 3.25 3.38 0.00 0.12 -4.83 105.19 109.82 2cpq n GLY 260 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.62 2.67 -0.39 2.61 2.01 -0.39 -0.20 115.64 120.33 2cpq s THR 261 Ca 0.00 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 2cpq s THR 261 Cb 0.00 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.38 2cpq s THR 261 CO 0.00 0.51 0.58 -0.36 -0.69 0.00 0.00 174.62 174.66 2cpq s PHE 262 N 0.97 3.13 -0.26 4.92 0.08 0.40 -0.25 117.98 126.97 2cpq s PHE 262 Ca -0.02 0.10 -0.09 0.00 0.12 0.00 0.00 56.93 57.03 2cpq s PHE 262 Cb -0.15 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 2cpq s PHE 262 CO -0.02 -0.69 0.13 1.03 -0.10 0.00 0.00 175.22 175.56 2cpq s ARG 263 N 2.61 3.80 -0.09 0.44 0.52 0.20 -2.56 118.95 123.88 2cpq s ARG 263 Ca 0.21 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2cpq s ARG 263 Cb -0.15 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 2cpq s ARG 263 CO 0.16 -0.17 -0.08 0.42 0.02 0.00 0.00 175.30 175.65 2cpq s ILE 264 N 1.64 3.61 -0.20 1.52 1.01 0.33 0.14 121.20 129.25 2cpq s ILE 264 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2cpq s ILE 264 Cb -0.15 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2cpq s ILE 264 CO 0.07 0.57 -0.14 -0.31 0.00 0.00 0.00 174.94 175.13 2cpq s TYR 265 N -0.45 2.87 0.00 3.97 2.02 0.39 -1.14 117.35 125.01 2cpq s TYR 265 Ca 0.06 -1.40 -0.02 0.00 -0.37 0.00 0.00 57.07 55.34 2cpq s TYR 265 Cb -0.12 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 2cpq s TYR 265 CO 0.02 -0.71 0.03 0.20 -1.57 0.00 0.00 175.55 173.52 2cpq s GLY 266 N 1.36 0.10 0.39 0.71 0.00 -0.81 0.11 107.32 109.19 2cpq s GLY 266 Ca 0.05 -0.24 0.16 0.00 0.00 0.00 0.00 44.72 44.69 2cpq s GLY 266 CO -0.09 -0.31 1.84 0.83 0.00 0.00 0.00 173.10 175.37 2cpq h GLU 267 N 5.05 0.00 -4.47 2.90 5.08 -0.37 -1.86 114.58 120.90 2cpq h GLU 267 Ca -0.29 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.58 2cpq h GLU 267 Cb 1.21 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.12 2cpq h GLU 267 CO 0.43 0.34 -0.80 -1.54 -1.00 0.00 0.00 179.01 176.44 2cpq s SER 268 N -6.69 1.54 0.54 1.42 1.04 -1.26 -3.97 113.70 106.33 2cpq s SER 268 Ca -0.02 -0.25 0.43 0.00 0.48 0.00 0.00 55.95 56.58 2cpq s SER 268 Cb 0.13 -0.68 1.63 0.00 0.10 0.00 0.00 66.02 67.20 2cpq s SER 268 CO 0.69 0.02 1.68 0.00 0.98 0.00 0.00 173.24 176.62 2cpq h ALA 269 N 6.92 3.45 -0.74 5.32 0.00 -1.87 0.89 119.26 133.22 2cpq h ALA 269 Ca -0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2cpq h ALA 269 Cb 1.18 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2cpq h ALA 269 CO 0.48 -1.92 0.30 -0.44 0.00 0.00 0.00 179.25 177.66 2cpq h ASP 270 N 0.02 1.02 0.30 0.00 5.19 -1.96 -1.16 116.42 119.83 2cpq h ASP 270 Ca 0.77 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.99 2cpq h ASP 270 Cb 3.01 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 42.26 2cpq h ASP 270 CO -0.04 0.92 -0.15 0.00 -3.12 0.00 0.00 179.24 176.85 2cpq h ALA 271 N 1.15 -0.84 -0.95 3.45 0.00 0.56 0.96 119.26 123.59 2cpq h ALA 271 Ca 0.25 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.31 2cpq h ALA 271 Cb 0.21 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.03 2cpq h ALA 271 CO -0.02 -0.81 0.50 -0.39 0.00 0.00 0.00 179.25 178.53 2cpq h VAL 272 N -0.52 0.49 -0.17 0.00 -1.51 -1.58 0.15 116.25 113.11 2cpq h VAL 272 Ca -0.04 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.23 2cpq h VAL 272 Cb 0.31 -0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 2cpq h VAL 272 CO 0.07 0.09 -0.03 0.11 -1.23 0.00 0.00 177.57 176.58 2cpq h LYS 273 N 0.47 0.32 -0.93 5.19 1.57 -1.21 0.68 116.57 122.66 2cpq h LYS 273 Ca 0.61 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 59.29 2cpq h LYS 273 Cb 1.19 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2cpq h LYS 273 CO -0.51 0.57 0.62 -0.22 -0.57 0.00 0.00 179.45 179.34 2cpq h LYS 274 N 0.03 1.22 -0.00 3.15 3.11 0.13 -1.92 116.57 122.28 2cpq h LYS 274 Ca 0.04 -0.07 -0.17 0.00 -2.81 0.00 0.00 60.65 57.64 2cpq h LYS 274 Cb 0.45 -0.27 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2cpq h LYS 274 CO 0.01 0.80 -0.79 0.00 -2.81 0.00 0.00 179.45 176.67 2cpq h ALA 275 N 1.42 0.70 -0.82 5.00 0.00 -0.71 -3.22 119.26 121.63 2cpq h ALA 275 Ca 0.34 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2cpq h ALA 275 Cb -0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2cpq h ALA 275 CO -0.08 0.96 0.36 -0.09 0.00 0.00 0.00 179.25 180.40 2cpq h ARG 276 N 0.01 1.21 0.00 0.00 2.43 -0.09 -1.98 114.38 115.96 2cpq h ARG 276 Ca -0.01 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2cpq h ARG 276 Cb 1.39 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2cpq h ARG 276 CO 0.10 0.95 0.18 0.41 -1.51 0.00 0.00 179.97 180.11 2cpq n GLY 277 N -0.94 -0.60 0.08 2.80 0.00 -0.93 0.18 105.19 105.78 2cpq n GLY 277 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.89 0.61 0.62 1.61 3.72 -0.75 -4.01 117.46 117.37 2cpq n PHE 278 Ca -0.01 0.20 0.10 0.00 -0.05 0.00 0.00 57.45 57.70 2cpq n PHE 278 Cb 0.20 -0.98 0.27 0.00 -0.94 0.00 0.00 39.48 38.03 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 -2.77 2.69 -4.70 4.37 4.77 0.13 -4.72 117.00 116.76 2cpq n LEU 279 Ca -0.15 -1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 54.20 2cpq n LEU 279 Cb 0.88 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2cpq n LEU 279 CO 0.43 0.60 0.98 -0.62 -1.33 0.00 0.00 177.39 177.46 2cpq n GLU 280 N 0.98 2.20 -2.06 3.23 1.02 -0.78 -4.86 120.64 120.37 2cpq n GLU 280 Ca 0.18 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.68 2cpq n GLU 280 Cb 0.47 -2.41 -0.02 0.00 -0.02 0.00 0.00 31.44 29.46 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 -0.71 3.07 -0.09 -0.32 -0.12 -1.26 -4.43 117.98 114.11 2cpq s PHE 281 Ca 0.59 1.08 0.02 0.00 -0.05 0.00 0.00 56.93 58.57 2cpq s PHE 281 Cb -0.58 -3.77 0.01 0.00 -0.63 0.00 0.00 43.02 38.06 2cpq s PHE 281 CO 0.58 -2.47 -0.15 0.08 -0.05 0.00 0.00 175.22 173.21 2cpq s VAL 282 N -0.02 1.41 0.56 -2.49 1.01 -1.26 -4.96 120.40 114.65 2cpq s VAL 282 Ca 0.58 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 2cpq s VAL 282 Cb -0.41 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2cpq s VAL 282 CO 0.42 0.42 1.02 -1.61 0.00 0.00 0.00 175.10 175.36 2cpq s GLU 283 N 0.85 3.60 -0.16 2.72 2.02 -1.26 -4.58 118.70 121.89 2cpq s GLU 283 Ca -0.10 1.06 -0.29 0.00 0.02 0.00 0.00 54.97 55.67 2cpq s GLU 283 Cb -0.15 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 31.94 2cpq s GLU 283 CO 0.01 -0.57 2.07 0.16 0.02 0.00 0.00 175.26 176.96 2cpq s ASP 284 N -3.02 5.81 0.00 -0.19 -4.77 -1.26 -4.97 116.67 108.28 2cpq s ASP 284 Ca 0.61 2.02 0.01 0.00 -3.30 0.00 0.00 52.55 51.89 2cpq s ASP 284 Cb -0.13 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.15 2cpq s ASP 284 CO 0.36 -1.66 0.01 0.72 0.70 0.00 0.00 175.17 175.31 2cpq s PHE 285 N 6.98 3.11 -0.71 2.11 -0.12 -1.26 -5.07 117.98 123.02 2cpq s PHE 285 Ca 0.93 0.10 -0.17 0.00 -0.05 0.00 0.00 56.93 57.74 2cpq s PHE 285 Cb -0.34 -1.68 0.14 0.00 -0.63 0.00 0.00 43.02 40.52 2cpq s PHE 285 CO 0.36 0.48 0.77 0.42 -0.05 0.00 0.00 175.22 177.19 2cpq s ILE 286 N -1.11 5.06 -0.31 -4.49 1.09 -1.26 -5.00 121.20 115.18 2cpq s ILE 286 Ca 0.20 -1.55 0.01 0.00 -1.10 0.00 0.00 60.65 58.21 2cpq s ILE 286 Cb -0.12 -4.52 0.07 0.00 -1.06 0.00 0.00 42.46 36.84 2cpq s ILE 286 CO 0.11 -1.13 -0.00 -1.58 -0.10 0.00 0.00 174.94 172.23 2cpq s GLN 287 N 1.88 2.15 0.04 2.79 -0.44 -1.26 -5.10 119.66 119.72 2cpq s GLN 287 Ca 0.16 -1.46 0.04 0.00 -2.50 0.00 0.00 55.36 51.59 2cpq s GLN 287 Cb -0.18 -3.14 -0.04 0.00 -1.64 0.00 0.00 33.01 28.02 2cpq s GLN 287 CO -0.01 -0.71 -0.05 0.14 0.50 0.00 0.00 175.29 175.16 2cpq s VAL 288 N 1.13 3.74 0.07 1.34 -7.23 -1.26 -5.09 120.40 113.09 2cpq s VAL 288 Ca -0.02 -0.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.96 2cpq s VAL 288 Cb -0.20 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 33.99 2cpq s VAL 288 CO -0.04 0.29 1.39 -2.16 -0.31 0.00 0.00 175.10 174.27 2cpq s PRO 289 N -1.75 4.31 -0.79 4.82 0.04 -1.26 -4.97 135.00 135.39 2cpq s PRO 289 Ca 0.20 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 2cpq s PRO 289 Cb -0.11 -3.39 0.15 0.00 0.04 0.00 0.00 34.50 31.19 2cpq s PRO 289 CO 0.11 -0.49 0.89 0.45 0.04 0.00 0.00 177.00 178.00 2cpq s SER 290 N 1.44 6.53 0.00 6.66 0.15 -1.26 -4.90 113.70 122.33 2cpq s SER 290 Ca 0.64 -2.04 0.00 0.00 0.70 0.00 0.00 55.95 55.25 2cpq s SER 290 Cb -0.35 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2cpq s SER 290 CO 0.29 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2cpq n GLY 291 N 4.95 1.18 3.68 9.45 0.00 -1.26 -2.15 105.19 121.04 2cpq n GLY 291 Ca 0.10 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.90 4.25 -1.53 1.61 0.04 -1.26 -3.46 135.00 130.75 2cpq s PRO 292 Ca 0.00 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2cpq s PRO 292 Cb 0.00 -3.66 0.13 0.00 0.04 0.00 0.00 34.50 31.01 2cpq s PRO 292 CO 0.00 -0.65 0.33 -1.13 0.04 0.00 0.00 177.00 175.59 2cpq n SER 293 N 5.81 -0.69 0.04 6.66 3.41 -1.26 -4.68 113.62 122.90 2cpq n SER 293 Ca 0.14 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 2cpq n SER 293 Cb 0.43 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2cpq n SER 293 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cpq n SER 294 N -2.18 0.12 0.00 4.04 3.41 -1.22 -5.21 113.62 112.57 2cpq n SER 294 Ca -0.04 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2cpq n SER 294 Cb 0.47 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49