#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpq n SER 206 N 0.00 -4.20 -4.52 1.61 2.88 -1.26 -4.85 113.62 103.28 2cpq n SER 206 Ca 0.00 -0.28 -0.39 0.00 -1.33 0.00 0.00 58.87 56.87 2cpq n SER 206 Cb 0.00 -2.86 -0.09 0.00 -0.75 0.00 0.00 64.21 60.51 2cpq n SER 206 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cpq n SER 207 N -0.90 1.28 -3.57 -3.46 2.88 -1.26 -4.87 113.62 103.73 2cpq n SER 207 Ca -0.00 -0.16 -0.23 0.00 -1.33 0.00 0.00 58.87 57.15 2cpq n SER 207 Cb 0.53 -1.25 -0.15 0.00 -0.75 0.00 0.00 64.21 62.59 2cpq n SER 207 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cpq s GLY 208 N 10.59 0.21 0.21 0.46 0.00 -1.26 -5.13 107.32 112.40 2cpq s GLY 208 Ca 1.17 -0.05 -0.30 0.00 0.00 0.00 0.00 44.72 45.54 2cpq s GLY 208 CO 0.38 1.88 0.96 -1.35 0.00 0.00 0.00 173.10 174.97 2cpq s SER 209 N 2.21 7.57 -0.15 1.64 1.04 -1.26 -5.04 113.70 119.72 2cpq s SER 209 Ca 0.04 1.95 -0.30 0.00 0.48 0.00 0.00 55.95 58.12 2cpq s SER 209 Cb -0.16 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.47 2cpq s SER 209 CO -0.10 0.07 0.91 -0.94 0.98 0.00 0.00 173.24 174.16 2cpq s SER 210 N -0.86 -0.47 -0.41 7.02 1.04 -1.26 -5.13 113.70 113.63 2cpq s SER 210 Ca 0.43 0.57 -0.20 0.00 0.48 0.00 0.00 55.95 57.22 2cpq s SER 210 Cb -0.26 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2cpq s SER 210 CO 0.32 -0.39 0.63 -0.83 0.98 0.00 0.00 173.24 173.96 2cpq s GLY 211 N -0.94 1.73 0.13 7.32 0.00 -1.26 -5.04 107.32 109.25 2cpq s GLY 211 Ca -0.04 -1.11 0.09 0.00 0.00 0.00 0.00 44.72 43.66 2cpq s GLY 211 CO 0.03 1.51 -0.21 -0.51 0.00 0.00 0.00 173.10 173.92 2cpq s THR 212 N 2.77 1.82 -0.06 0.90 -4.23 -1.26 -5.14 115.64 110.44 2cpq s THR 212 Ca 0.23 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2cpq s THR 212 Cb -0.14 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 72.03 2cpq s THR 212 CO 0.18 -0.13 0.10 -0.54 -0.54 0.00 0.00 174.62 173.68 2cpq s LYS 213 N -2.23 -0.03 -0.27 3.99 1.02 -1.26 -5.03 119.74 115.93 2cpq s LYS 213 Ca 0.11 0.44 0.09 0.00 0.02 0.00 0.00 55.97 56.63 2cpq s LYS 213 Cb -0.09 -0.40 0.46 0.00 -0.52 0.00 0.00 37.83 37.28 2cpq s LYS 213 CO 0.05 -0.31 1.19 1.04 -0.92 0.00 0.00 175.35 176.40 2cpq n GLN 214 N 5.23 3.10 -0.27 1.68 1.13 -1.26 -4.86 117.38 122.13 2cpq n GLN 214 Ca -0.05 -3.95 0.03 0.00 -1.94 0.00 0.00 57.00 51.09 2cpq n GLN 214 Cb 0.50 -2.09 0.12 0.00 0.11 0.00 0.00 30.24 28.88 2cpq n GLN 214 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2cpq h LEU 215 N 2.03 -0.62-10.25 1.08 3.38 -2.06 -3.40 115.31 105.47 2cpq h LEU 215 Ca 0.26 0.23 -0.49 0.00 0.09 0.00 0.00 57.88 57.97 2cpq h LEU 215 Cb 1.44 0.45 0.02 0.00 0.09 0.00 0.00 40.66 42.67 2cpq h LEU 215 CO 0.59 -0.24 0.02 0.00 0.09 0.00 0.00 178.44 178.89 2cpq s ALA 216 N -6.20 3.48 -0.34 1.53 0.00 -1.26 -5.03 121.76 113.93 2cpq s ALA 216 Ca -0.14 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2cpq s ALA 216 Cb 0.23 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.90 2cpq s ALA 216 CO 0.75 -0.17 1.11 0.00 0.00 0.00 0.00 175.76 177.45 2cpq s ALA 217 N -2.53 3.43 0.45 0.00 0.00 -1.26 -4.90 121.76 116.95 2cpq s ALA 217 Ca 0.46 -0.11 0.21 0.00 0.00 0.00 0.00 51.96 52.52 2cpq s ALA 217 Cb -0.10 -3.72 1.19 0.00 0.00 0.00 0.00 23.12 20.49 2cpq s ALA 217 CO 0.40 -1.65 1.87 0.00 0.00 0.00 0.00 175.76 176.38 2cpq h ALA 218 N 8.41 2.37 -3.13 0.00 0.00 -1.65 -3.38 119.26 121.89 2cpq h ALA 218 Ca -0.22 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.03 2cpq h ALA 218 Cb 1.06 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 2cpq h ALA 218 CO 1.05 -0.65 -0.85 -0.06 0.00 0.00 0.00 179.25 178.74 2cpq s PHE 219 N -5.30 2.75 0.15 0.00 0.40 -0.59 -4.99 117.98 110.40 2cpq s PHE 219 Ca -0.07 -1.40 0.10 0.00 -0.60 0.00 0.00 56.93 54.96 2cpq s PHE 219 Cb 0.22 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2cpq s PHE 219 CO 0.78 -0.67 -0.24 -3.38 0.70 0.00 0.00 175.22 172.41 2cpq s HIS 220 N 1.04 2.18 0.10 0.36 -3.43 -1.26 -1.66 115.29 112.63 2cpq s HIS 220 Ca -0.01 -0.39 0.06 0.00 -0.80 0.00 0.00 55.06 53.92 2cpq s HIS 220 Cb -0.14 -1.13 -0.03 0.00 -1.43 0.00 0.00 32.58 29.84 2cpq s HIS 220 CO -0.06 0.38 -0.14 -1.21 -2.00 0.00 0.00 174.74 171.71 2cpq s GLU 221 N -2.35 0.95 -0.27 -0.38 2.02 -0.85 -5.02 118.70 112.79 2cpq s GLU 221 Ca 0.16 -1.14 -0.07 0.00 0.02 0.00 0.00 54.97 53.93 2cpq s GLU 221 Cb -0.09 -0.87 0.13 0.00 0.10 0.00 0.00 34.13 33.40 2cpq s GLU 221 CO 0.07 0.18 0.57 -2.00 0.02 0.00 0.00 175.26 174.09 2cpq s GLU 222 N -2.37 0.50 -0.01 1.61 -6.30 -1.26 -2.00 118.70 108.86 2cpq s GLU 222 Ca 0.05 1.21 -0.04 0.00 -2.50 0.00 0.00 54.97 53.70 2cpq s GLU 222 Cb -0.06 0.60 0.00 0.00 0.00 0.00 0.00 34.13 34.66 2cpq s GLU 222 CO 0.03 -0.32 0.08 -0.59 0.02 0.00 0.00 175.26 174.48 2cpq s PHE 223 N 2.80 0.01 -0.13 5.30 -0.12 -1.12 -5.01 117.98 119.70 2cpq s PHE 223 Ca 0.01 -0.01 -0.18 0.00 -0.05 0.00 0.00 56.93 56.70 2cpq s PHE 223 Cb -0.13 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 2cpq s PHE 223 CO -0.18 -0.15 0.49 0.08 -0.05 0.00 0.00 175.22 175.41 2cpq s VAL 224 N -0.68 5.18 -0.08 -2.49 1.01 -1.26 -1.01 120.40 121.07 2cpq s VAL 224 Ca -0.08 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2cpq s VAL 224 Cb -0.05 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2cpq s VAL 224 CO 0.00 0.30 -0.06 -0.69 0.00 0.00 0.00 175.10 174.66 2cpq s VAL 225 N 0.77 3.81 0.16 2.92 1.01 -0.60 -4.98 120.40 123.49 2cpq s VAL 225 Ca 0.26 -0.44 -0.34 0.00 0.00 0.00 0.00 61.98 61.47 2cpq s VAL 225 Cb -0.15 -2.57 -0.14 0.00 0.00 0.00 0.00 36.38 33.51 2cpq s VAL 225 CO 0.10 0.59 1.49 0.54 0.00 0.00 0.00 175.10 177.82 2cpq n ARG 226 N 2.33 1.93 0.06 2.72 1.74 -1.26 -4.79 116.66 119.39 2cpq n ARG 226 Ca -0.18 0.69 0.04 0.00 -0.77 0.00 0.00 57.85 57.63 2cpq n ARG 226 Cb 0.53 -2.41 0.21 0.00 -1.02 0.00 0.00 32.46 29.77 2cpq n ARG 226 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2cpq n GLU 227 N 2.94 0.05 0.01 5.56 0.28 -1.26 -0.42 120.64 127.80 2cpq n GLU 227 Ca 0.16 0.55 0.08 0.00 -0.16 0.00 0.00 57.16 57.79 2cpq n GLU 227 Cb 0.28 -1.66 -0.12 0.00 1.43 0.00 0.00 31.44 31.36 2cpq n GLU 227 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2cpq n ASP 228 N -1.77 0.27 -0.08 -1.84 9.92 -1.26 -4.15 116.55 117.64 2cpq n ASP 228 Ca -0.00 0.11 0.11 0.00 -0.53 0.00 0.00 54.79 54.47 2cpq n ASP 228 Cb 0.01 1.40 -0.01 0.00 -0.64 0.00 0.00 41.12 41.88 2cpq n ASP 228 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cpq n LEU 229 N -2.45 1.05 0.02 0.64 4.77 0.44 -4.54 117.00 116.93 2cpq n LEU 229 Ca -0.06 -0.43 -0.05 0.00 -0.03 0.00 0.00 56.01 55.44 2cpq n LEU 229 Cb 0.64 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2cpq n LEU 229 CO 0.44 0.24 0.50 0.24 -1.33 0.00 0.00 177.39 177.48 2cpq h MET 230 N 0.40 -0.20 -0.98 3.23 2.86 -1.32 0.98 114.93 119.90 2cpq h MET 230 Ca 0.00 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.84 2cpq h MET 230 Cb 0.54 0.05 -0.18 0.00 0.06 0.00 0.00 31.60 32.06 2cpq h MET 230 CO 0.00 -0.13 -0.29 0.78 1.06 0.00 0.00 176.91 178.32 2cpq h GLY 231 N -0.21 0.49 0.60 8.32 0.00 -1.84 0.26 103.07 110.69 2cpq h GLY 231 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.70 2cpq h GLY 231 CO -0.11 -0.32 -0.31 1.41 0.00 0.00 0.00 176.54 177.22 2cpq h LEU 232 N -0.00 -0.74 -1.05 3.11 3.38 -1.71 0.43 115.31 118.73 2cpq h LEU 232 Ca 0.43 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.73 2cpq h LEU 232 Cb 0.68 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.49 2cpq h LEU 232 CO -1.00 -0.51 0.60 0.00 0.09 0.00 0.00 178.44 177.62 2cpq h ALA 233 N -1.56 1.97 -0.00 1.53 0.00 0.17 0.75 119.26 122.12 2cpq h ALA 233 Ca -0.08 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2cpq h ALA 233 Cb 0.64 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2cpq h ALA 233 CO 0.12 -0.53 -0.80 0.82 0.00 0.00 0.00 179.25 178.86 2cpq h ILE 234 N 0.39 1.56 0.00 0.00 2.04 -0.28 -3.42 117.51 117.80 2cpq h ILE 234 Ca 0.70 -2.68 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2cpq h ILE 234 Cb 1.58 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 2cpq h ILE 234 CO -0.54 0.77 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2cpq n GLY 235 N 0.75 0.00 3.84 5.37 0.00 0.26 -0.31 105.19 115.10 2cpq n GLY 235 Ca -0.01 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 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 5.23 -1.14 2.61 -1.32 -1.26 -4.53 115.64 115.22 2cpq s THR 236 Ca 0.00 0.06 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2cpq s THR 236 Cb 0.00 -3.28 0.01 0.00 -1.51 0.00 0.00 72.50 67.72 2cpq s THR 236 CO 0.00 0.58 0.02 0.00 -2.21 0.00 0.00 174.62 173.01 2cpq n HIS 237 N 1.90 -0.92 -3.27 9.09 -0.00 -1.26 -0.81 115.22 119.95 2cpq n HIS 237 Ca -0.19 0.45 -0.11 0.00 -0.00 0.00 0.00 57.72 57.88 2cpq n HIS 237 Cb 0.54 -2.02 0.02 0.00 -0.00 0.00 0.00 29.99 28.54 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 -2.11 -1.20 0.07 -1.39 0.00 -1.26 -4.99 105.19 94.31 2cpq n GLY 238 Ca -0.23 0.51 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.34 1.63 -0.01 1.61 2.88 0.01 -4.08 113.62 113.32 2cpq n SER 239 Ca -0.07 0.48 -0.10 0.00 -1.33 0.00 0.00 58.87 57.86 2cpq n SER 239 Cb 0.56 -0.78 -0.07 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 -0.88 -1.14 -0.98 -3.46 4.21 -0.92 -1.88 115.58 110.54 2cpq h ASN 240 Ca 0.00 0.14 0.17 0.00 1.21 0.00 0.00 56.30 57.81 2cpq h ASN 240 Cb 0.60 0.45 -0.17 0.00 -1.12 0.00 0.00 38.32 38.08 2cpq h ASN 240 CO 0.00 -0.32 -0.34 -0.38 -1.29 0.00 0.00 177.43 175.11 2cpq n ILE 241 N -4.44 -0.48 -0.24 2.81 5.41 -1.25 0.77 119.36 121.93 2cpq n ILE 241 Ca -0.04 2.28 0.04 0.00 1.00 0.00 0.00 62.75 66.03 2cpq n ILE 241 Cb 0.25 -3.06 0.17 0.00 -0.71 0.00 0.00 39.64 36.29 2cpq n ILE 241 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2cpq h GLN 242 N 0.00 0.32 0.02 0.38 4.20 -1.51 0.17 115.11 118.69 2cpq h GLN 242 Ca 0.38 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.07 2cpq h GLN 242 Cb 0.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2cpq h GLN 242 CO -0.98 0.21 -0.01 1.96 -0.67 0.00 0.00 178.83 179.34 2cpq h GLN 243 N 0.33 -0.03 -0.71 1.46 4.20 0.92 -1.57 115.11 119.72 2cpq h GLN 243 Ca 0.39 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.19 2cpq h GLN 243 Cb 0.62 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 2cpq h GLN 243 CO -0.44 0.08 0.47 0.00 -0.67 0.00 0.00 178.83 178.26 2cpq h ALA 244 N 0.85 1.82 0.00 3.87 0.00 -0.22 0.13 119.26 125.70 2cpq h ALA 244 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cpq h ALA 244 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cpq h ALA 244 CO 0.01 0.04 0.00 -0.09 0.00 0.00 0.00 179.25 179.21 2cpq h ARG 245 N 0.64 0.00 -0.48 0.00 2.43 -0.64 -2.91 114.38 113.42 2cpq h ARG 245 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2cpq h ARG 245 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2cpq h ARG 245 CO -0.11 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 179.98 2cpq n LYS 246 N -2.84 2.10 -3.39 0.20 5.02 0.46 -4.88 118.16 114.83 2cpq n LYS 246 Ca 0.03 -1.31 -0.38 0.00 -2.02 0.00 0.00 58.31 54.63 2cpq n LYS 246 Cb 0.41 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.62 4.99 0.31 -0.18 1.01 -1.10 -5.06 120.40 118.75 2cpq s VAL 247 Ca 0.24 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2cpq s VAL 247 Cb 0.14 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 2cpq s VAL 247 CO 0.13 0.51 1.23 -2.16 0.00 0.00 0.00 175.10 174.81 2cpq s PRO 248 N -0.64 4.46 0.00 2.72 0.04 -1.26 -3.07 135.00 137.24 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 -0.17 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2cpq s PRO 248 CO 0.14 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2cpq n GLY 249 N 1.02 3.12 3.64 0.56 0.00 -1.26 -4.58 105.19 107.68 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 -2.56 4.56 -0.03 1.61 1.01 -1.18 -0.46 120.40 123.37 2cpq s VAL 250 Ca 0.00 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 2cpq s VAL 250 Cb 0.00 -4.37 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 2cpq s VAL 250 CO 0.00 -0.42 1.21 0.71 0.00 0.00 0.00 175.10 176.60 2cpq h THR 251 N 5.69 1.43 -2.86 3.92 1.35 0.10 -3.48 112.91 119.08 2cpq h THR 251 Ca -0.21 -1.35 0.09 0.00 -0.55 0.00 0.00 66.41 64.39 2cpq h THR 251 Cb 1.07 2.29 -0.06 0.00 -1.73 0.00 0.00 68.15 69.71 2cpq h THR 251 CO 1.01 0.36 0.28 0.00 -0.25 0.00 0.00 175.52 176.92 2cpq s ALA 252 N -3.97 -1.33 -0.16 6.62 0.00 -0.93 -5.03 121.76 116.95 2cpq s ALA 252 Ca -0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 2cpq s ALA 252 Cb 0.02 0.80 0.08 0.00 0.00 0.00 0.00 23.12 24.02 2cpq s ALA 252 CO 0.69 -1.03 0.20 0.42 0.00 0.00 0.00 175.76 176.05 2cpq s ILE 253 N -3.77 -0.30 0.16 0.00 1.01 -1.26 -0.88 121.20 116.16 2cpq s ILE 253 Ca 0.11 0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.88 2cpq s ILE 253 Cb -0.05 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 2cpq s ILE 253 CO 0.05 -0.09 -0.09 -1.61 0.00 0.00 0.00 174.94 173.20 2cpq s GLU 254 N 2.32 2.08 -0.05 2.79 0.41 0.82 -5.01 118.70 122.05 2cpq s GLU 254 Ca 0.05 -1.21 -0.00 0.00 -0.41 0.00 0.00 54.97 53.39 2cpq s GLU 254 Cb -0.14 -2.19 0.03 0.00 -1.78 0.00 0.00 34.13 30.04 2cpq s GLU 254 CO -0.10 0.45 -0.02 -1.17 -0.49 0.00 0.00 175.26 173.93 2cpq s LEU 255 N -2.71 0.99 -0.51 1.80 2.96 -1.26 0.15 118.68 120.10 2cpq s LEU 255 Ca 0.24 -0.10 -0.25 0.00 -0.22 0.00 0.00 54.13 53.80 2cpq s LEU 255 Cb -0.09 -0.42 0.03 0.00 0.50 0.00 0.00 46.19 46.22 2cpq s LEU 255 CO 0.15 -0.12 0.97 -0.62 -1.32 0.00 0.00 176.35 175.41 2cpq s ASP 256 N 1.38 6.43 0.00 3.68 2.15 0.11 -4.87 116.67 125.55 2cpq s ASP 256 Ca -0.04 -0.07 0.30 0.00 0.43 0.00 0.00 52.55 53.17 2cpq s ASP 256 Cb -0.13 -2.46 1.39 0.00 -0.30 0.00 0.00 42.92 41.42 2cpq s ASP 256 CO -0.02 -1.18 1.96 -0.62 -0.17 0.00 0.00 175.17 175.13 2cpq n GLU 257 N 7.46 0.73 -0.02 4.34 4.71 -1.26 0.70 120.64 137.30 2cpq n GLU 257 Ca 0.05 -0.18 -0.16 0.00 -0.01 0.00 0.00 57.16 56.85 2cpq n GLU 257 Cb 0.48 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.28 2cpq n GLU 257 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2cpq n ASP 258 N -0.97 1.61 -0.00 1.62 8.00 -1.26 -4.50 116.55 121.04 2cpq n ASP 258 Ca 0.16 0.25 0.02 0.00 0.71 0.00 0.00 54.79 55.93 2cpq n ASP 258 Cb 0.25 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2cpq n ASP 258 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cpq n THR 259 N -3.29 0.00 -2.14 -3.53 -2.24 -1.23 -5.04 114.28 96.80 2cpq n THR 259 Ca -0.28 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.28 2cpq n THR 259 Cb 1.05 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 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 1.89 0.37 3.07 3.38 0.00 0.22 -4.90 105.19 109.21 2cpq n GLY 260 Ca -0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2cpq n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 261 N -3.06 1.53 -0.37 2.61 2.01 -1.00 -1.56 115.64 115.80 2cpq s THR 261 Ca 0.01 -0.67 -0.23 0.00 0.31 0.00 0.00 61.69 61.11 2cpq s THR 261 Cb -0.00 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2cpq s THR 261 CO 0.11 0.45 0.76 -0.36 -0.69 0.00 0.00 174.62 174.89 2cpq s PHE 262 N 0.86 3.11 -0.29 4.92 0.08 -0.18 -0.71 117.98 125.77 2cpq s PHE 262 Ca -0.09 0.50 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 2cpq s PHE 262 Cb -0.15 -3.38 -0.02 0.00 -0.57 0.00 0.00 43.02 38.90 2cpq s PHE 262 CO 0.00 -0.73 0.14 1.03 -0.10 0.00 0.00 175.22 175.56 2cpq s ARG 263 N 3.05 3.48 0.07 0.44 0.52 0.12 -2.81 118.95 123.82 2cpq s ARG 263 Ca 0.30 -0.62 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 2cpq s ARG 263 Cb -0.13 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 2cpq s ARG 263 CO 0.17 -0.34 -0.04 0.42 0.02 0.00 0.00 175.30 175.53 2cpq s ILE 264 N 1.63 3.82 -0.18 1.52 1.01 -0.85 -0.13 121.20 128.02 2cpq s ILE 264 Ca 0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2cpq s ILE 264 Cb -0.16 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.58 2cpq s ILE 264 CO 0.06 0.19 -0.01 -0.31 0.00 0.00 0.00 174.94 174.88 2cpq s TYR 265 N -1.21 1.41 0.05 3.97 1.51 -0.06 -2.02 117.35 121.00 2cpq s TYR 265 Ca 0.23 -1.00 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 2cpq s TYR 265 Cb -0.11 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 2cpq s TYR 265 CO 0.15 -0.61 -0.11 0.20 -1.11 0.00 0.00 175.55 174.07 2cpq s GLY 266 N 1.73 0.65 0.46 0.71 0.00 -0.66 0.15 107.32 110.36 2cpq s GLY 266 Ca -0.01 -0.82 0.23 0.00 0.00 0.00 0.00 44.72 44.12 2cpq s GLY 266 CO -0.07 -0.85 1.94 0.83 0.00 0.00 0.00 173.10 174.95 2cpq h GLU 267 N 4.58 0.00 -3.46 2.90 5.08 -0.98 -1.57 114.58 121.13 2cpq h GLU 267 Ca -0.37 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.71 2cpq h GLU 267 Cb 1.19 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.12 2cpq h GLU 267 CO 0.41 0.21 -0.69 -1.12 -1.00 0.00 0.00 179.01 176.83 2cpq s SER 268 N -6.34 0.01 0.40 1.42 0.01 -1.26 -3.81 113.70 104.13 2cpq s SER 268 Ca -0.02 0.11 0.32 0.00 1.31 0.00 0.00 55.95 57.68 2cpq s SER 268 Cb 0.13 0.02 1.33 0.00 0.21 0.00 0.00 66.02 67.70 2cpq s SER 268 CO 0.63 -0.12 1.32 0.00 0.41 0.00 0.00 173.24 175.48 2cpq n ALA 269 N 4.05 1.31 0.03 1.44 0.00 -1.26 0.13 120.51 126.20 2cpq n ALA 269 Ca -0.26 0.68 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 2cpq n ALA 269 Cb 0.52 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 2cpq n ALA 269 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cpq h ASP 270 N 0.00 -0.19 0.18 0.00 5.19 -1.96 0.22 116.42 119.86 2cpq h ASP 270 Ca 0.76 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 57.20 2cpq h ASP 270 Cb 2.67 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 42.26 2cpq h ASP 270 CO -0.27 -0.09 -0.15 0.00 -3.12 0.00 0.00 179.24 175.60 2cpq h ALA 271 N 0.95 -0.92 -0.91 3.45 0.00 0.78 -0.37 119.26 122.24 2cpq h ALA 271 Ca 0.04 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.07 2cpq h ALA 271 Cb 0.15 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 2cpq h ALA 271 CO -0.10 -0.92 0.49 -0.39 0.00 0.00 0.00 179.25 178.33 2cpq h VAL 272 N -0.33 0.65 0.05 0.00 -1.51 -1.55 -1.17 116.25 112.38 2cpq h VAL 272 Ca -0.02 -0.21 0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2cpq h VAL 272 Cb 0.28 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.40 2cpq h VAL 272 CO -0.00 0.11 -0.18 0.11 -1.23 0.00 0.00 177.57 176.38 2cpq h LYS 273 N 0.61 -0.30 -0.18 5.19 1.57 -0.31 0.60 116.57 123.74 2cpq h LYS 273 Ca 0.53 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.36 2cpq h LYS 273 Cb 0.86 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2cpq h LYS 273 CO -0.42 -0.20 0.02 -0.22 -0.57 0.00 0.00 179.45 178.07 2cpq h LYS 274 N -0.31 0.09 -0.11 3.15 3.64 0.07 -1.88 116.57 121.21 2cpq h LYS 274 Ca 0.04 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2cpq h LYS 274 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2cpq h LYS 274 CO -0.13 0.06 -0.17 0.00 -2.27 0.00 0.00 179.45 176.94 2cpq h ALA 275 N 1.14 1.52 -0.39 5.00 0.00 -0.98 -2.85 119.26 122.69 2cpq h ALA 275 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cpq h ALA 275 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cpq h ALA 275 CO -0.12 0.34 0.25 -0.09 0.00 0.00 0.00 179.25 179.64 2cpq h ARG 276 N 0.17 0.53 -0.30 0.00 2.43 0.99 -1.92 114.38 116.27 2cpq h ARG 276 Ca 0.03 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2cpq h ARG 276 Cb 0.40 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2cpq h ARG 276 CO 0.03 0.37 0.66 0.78 -1.51 0.00 0.00 179.97 180.30 2cpq h GLY 277 N 0.53 0.00 0.00 2.80 0.00 -1.19 0.15 103.07 105.35 2cpq h GLY 277 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 2cpq h GLY 277 CO -0.03 0.00 -0.68 0.74 0.00 0.00 0.00 176.54 176.57 2cpq h PHE 278 N 0.00 0.00 0.00 5.60 0.04 -1.48 -3.32 116.94 117.78 2cpq h PHE 278 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2cpq h PHE 278 Cb 1.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.62 2cpq h PHE 278 CO 0.00 1.20 0.00 1.28 -0.60 0.00 0.00 178.31 180.19 2cpq n LEU 279 N -4.52 0.00 -4.77 1.54 4.77 -0.06 -4.76 117.00 109.19 2cpq n LEU 279 Ca -0.21 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 2cpq n LEU 279 Cb 0.57 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2cpq n LEU 279 CO 0.24 -0.24 1.04 -1.61 -1.33 0.00 0.00 177.39 175.49 2cpq s GLU 280 N -2.87 4.27 0.43 3.23 0.41 0.32 -4.84 118.70 119.65 2cpq s GLU 280 Ca 0.08 2.34 -0.26 0.00 -0.41 0.00 0.00 54.97 56.73 2cpq s GLU 280 Cb 0.08 -3.04 -0.08 0.00 -1.78 0.00 0.00 34.13 29.31 2cpq s GLU 280 CO 0.22 -0.32 1.34 -0.59 -0.49 0.00 0.00 175.26 175.42 2cpq s PHE 281 N -1.08 2.69 -0.04 1.61 -0.12 -1.26 -4.60 117.98 115.18 2cpq s PHE 281 Ca 0.51 1.37 0.04 0.00 -0.05 0.00 0.00 56.93 58.79 2cpq s PHE 281 Cb -0.42 -3.74 -0.00 0.00 -0.63 0.00 0.00 43.02 38.22 2cpq s PHE 281 CO 0.56 -2.36 -0.16 0.08 -0.05 0.00 0.00 175.22 173.29 2cpq s VAL 282 N -1.25 1.35 0.62 -2.49 1.01 -1.26 -4.98 120.40 113.41 2cpq s VAL 282 Ca 0.59 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 2cpq s VAL 282 Cb -0.40 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2cpq s VAL 282 CO 0.51 0.39 1.16 -1.61 0.00 0.00 0.00 175.10 175.55 2cpq s GLU 283 N 0.12 2.88 0.14 2.72 0.41 -1.26 -4.73 118.70 118.97 2cpq s GLU 283 Ca -0.05 1.64 -0.35 0.00 -0.41 0.00 0.00 54.97 55.80 2cpq s GLU 283 Cb -0.12 -1.94 -0.15 0.00 -1.78 0.00 0.00 34.13 30.14 2cpq s GLU 283 CO 0.02 -1.23 1.46 -0.25 -0.49 0.00 0.00 175.26 174.76 2cpq n ASP 284 N -1.94 2.42 -4.47 -0.19 9.92 -1.26 -4.96 116.55 116.07 2cpq n ASP 284 Ca 0.12 1.10 -0.35 0.00 -0.53 0.00 0.00 54.79 55.13 2cpq n ASP 284 Cb 0.51 -1.32 -0.12 0.00 -0.64 0.00 0.00 41.12 39.54 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2cpq s PHE 285 N 0.64 3.08 -0.36 1.24 -0.12 -1.26 -5.07 117.98 116.13 2cpq s PHE 285 Ca 0.80 -0.38 0.01 0.00 -0.05 0.00 0.00 56.93 57.31 2cpq s PHE 285 Cb -0.80 -2.13 0.10 0.00 -0.63 0.00 0.00 43.02 39.56 2cpq s PHE 285 CO 0.43 -0.23 0.10 0.42 -0.05 0.00 0.00 175.22 175.88 2cpq s ILE 286 N 1.12 2.73 -0.16 -4.49 1.01 -1.26 -5.08 121.20 115.07 2cpq s ILE 286 Ca 0.03 -2.10 0.01 0.00 0.00 0.00 0.00 60.65 58.59 2cpq s ILE 286 Cb -0.14 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2cpq s ILE 286 CO 0.02 -0.55 -0.19 -1.58 0.00 0.00 0.00 174.94 172.64 2cpq s GLN 287 N 1.04 2.76 0.03 2.79 2.00 -1.26 -5.12 119.66 121.89 2cpq s GLN 287 Ca 0.07 -0.74 -0.08 0.00 -2.00 0.00 0.00 55.36 52.60 2cpq s GLN 287 Cb -0.21 -2.36 -0.05 0.00 0.80 0.00 0.00 33.01 31.19 2cpq s GLN 287 CO -0.06 -0.15 0.32 0.14 -0.50 0.00 0.00 175.29 175.04 2cpq s VAL 288 N 1.19 5.21 -0.02 1.34 -7.23 -1.26 -5.03 120.40 114.61 2cpq s VAL 288 Ca 0.01 0.32 -0.26 0.00 -1.81 0.00 0.00 61.98 60.24 2cpq s VAL 288 Cb -0.14 -3.60 -0.20 0.00 0.56 0.00 0.00 36.38 33.00 2cpq s VAL 288 CO -0.09 0.36 1.24 1.55 -0.31 0.00 0.00 175.10 177.85 2cpq h PRO 289 N 3.96 -0.04 -2.47 4.82 0.13 -2.07 -3.45 132.00 132.89 2cpq h PRO 289 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2cpq h PRO 289 Cb 1.20 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 2cpq h PRO 289 CO 0.66 0.44 -0.42 0.45 -0.23 0.00 0.00 178.00 178.90 2cpq s SER 290 N -5.65 -0.04 0.29 1.44 0.15 -1.26 -5.16 113.70 103.46 2cpq s SER 290 Ca -0.16 0.78 0.06 0.00 0.70 0.00 0.00 55.95 57.34 2cpq s SER 290 Cb 0.02 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.49 2cpq s SER 290 CO 0.65 -0.25 0.36 -0.83 1.20 0.00 0.00 173.24 174.38 2cpq s GLY 291 N 2.56 1.47 0.42 9.45 0.00 -1.26 -5.01 107.32 114.95 2cpq s GLY 291 Ca 0.01 -1.41 0.21 0.00 0.00 0.00 0.00 44.72 43.53 2cpq s GLY 291 CO -0.12 -1.38 1.84 -0.56 0.00 0.00 0.00 173.10 172.88 2cpq h PRO 292 N 1.14 0.00 -5.79 2.90 0.13 -2.04 -3.39 132.00 124.96 2cpq h PRO 292 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2cpq h PRO 292 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 2cpq h PRO 292 CO 0.58 0.28 1.07 -1.12 -0.23 0.00 0.00 178.00 178.58 2cpq s SER 293 N -6.38 6.40 -0.10 1.44 0.01 -1.26 -5.00 113.70 108.81 2cpq s SER 293 Ca -0.01 -1.29 -0.12 0.00 1.31 0.00 0.00 55.95 55.84 2cpq s SER 293 Cb 0.12 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 2cpq s SER 293 CO 0.66 -1.46 0.28 -0.55 0.41 0.00 0.00 173.24 172.57 2cpq s SER 294 N 4.15 6.54 0.00 2.44 0.15 -1.26 -5.20 113.70 120.52 2cpq s SER 294 Ca 0.36 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2cpq s SER 294 Cb -0.06 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2cpq s SER 294 CO -0.01 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.31