#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 0.74 0.10 1.61 1.04 -1.26 -5.05 113.70 110.88 2cpq s SER 206 Ca 0.00 -0.64 -0.31 0.00 0.48 0.00 0.00 55.95 55.49 2cpq s SER 206 Cb 0.00 0.07 -0.12 0.00 0.10 0.00 0.00 66.02 66.07 2cpq s SER 206 CO 0.00 -0.29 1.50 -1.28 0.98 0.00 0.00 173.24 174.15 2cpq h SER 207 N 4.21 -1.56 0.00 7.02 0.87 -2.02 -3.47 113.55 118.60 2cpq h SER 207 Ca -0.35 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2cpq h SER 207 Cb 1.19 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 2cpq h SER 207 CO 0.46 -0.44 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 2cpq n GLY 208 N -1.39 3.42 2.80 5.77 0.00 -1.26 -5.11 105.19 109.41 2cpq n GLY 208 Ca -0.06 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2cpq n GLY 208 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpq n SER 209 N 0.00 -2.17 -4.26 1.61 2.88 -1.26 -4.98 113.62 105.44 2cpq n SER 209 Ca 0.00 0.73 -0.14 0.00 -1.33 0.00 0.00 58.87 58.13 2cpq n SER 209 Cb 0.00 -0.75 -0.10 0.00 -0.75 0.00 0.00 64.21 62.60 2cpq n SER 209 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpq s SER 210 N -0.84 1.32 0.00 -3.46 1.04 -1.26 -5.06 113.70 105.44 2cpq s SER 210 Ca 0.51 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2cpq s SER 210 Cb -0.58 0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2cpq s SER 210 CO 0.52 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2cpq n GLY 211 N -0.29 -0.10 3.23 7.32 0.00 -1.26 -5.14 105.19 108.95 2cpq n GLY 211 Ca -0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 2cpq n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 212 N 0.00 1.44 0.66 2.61 2.01 -1.26 -5.15 115.64 115.94 2cpq s THR 212 Ca 0.00 -1.40 -0.05 0.00 0.31 0.00 0.00 61.69 60.55 2cpq s THR 212 Cb 0.00 -1.33 0.05 0.00 0.01 0.00 0.00 72.50 71.23 2cpq s THR 212 CO 0.00 -0.11 0.95 -0.54 -0.69 0.00 0.00 174.62 174.23 2cpq s LYS 213 N -1.76 2.41 -0.56 4.92 1.02 -1.26 -4.98 119.74 119.53 2cpq s LYS 213 Ca 0.03 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.71 2cpq s LYS 213 Cb -0.10 -2.24 0.22 0.00 -0.52 0.00 0.00 37.83 35.19 2cpq s LYS 213 CO 0.03 -1.04 2.34 0.94 -0.92 0.00 0.00 175.35 176.71 2cpq n GLN 214 N -2.76 2.42 -1.98 1.68 -0.06 -1.26 -4.98 117.38 110.44 2cpq n GLN 214 Ca 0.07 -2.63 -0.32 0.00 -2.00 0.00 0.00 57.00 52.13 2cpq n GLN 214 Cb 0.60 -2.10 0.01 0.00 -4.06 0.00 0.00 30.24 24.68 2cpq n GLN 214 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2cpq s LEU 215 N -2.82 3.36 0.77 1.69 2.96 -1.26 -5.04 118.68 118.34 2cpq s LEU 215 Ca 0.53 1.56 -0.11 0.00 -0.22 0.00 0.00 54.13 55.90 2cpq s LEU 215 Cb 0.39 -4.50 0.06 0.00 0.50 0.00 0.00 46.19 42.64 2cpq s LEU 215 CO -0.20 -0.96 1.09 0.00 -1.32 0.00 0.00 176.35 174.96 2cpq s ALA 216 N -2.89 2.25 -0.08 5.97 0.00 -1.26 -4.91 121.76 120.84 2cpq s ALA 216 Ca 0.58 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.84 2cpq s ALA 216 Cb -0.12 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2cpq s ALA 216 CO 0.45 -1.76 -0.10 0.00 0.00 0.00 0.00 175.76 174.35 2cpq s ALA 217 N -2.87 2.83 0.08 0.00 0.00 -1.26 -4.81 121.76 115.73 2cpq s ALA 217 Ca 0.62 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 2cpq s ALA 217 Cb -0.17 -1.19 -0.16 0.00 0.00 0.00 0.00 23.12 21.60 2cpq s ALA 217 CO 0.55 0.47 1.29 0.00 0.00 0.00 0.00 175.76 178.07 2cpq h ALA 218 N 5.69 0.28 -3.33 0.00 0.00 -1.68 -3.44 119.26 116.79 2cpq h ALA 218 Ca -0.42 -0.56 -0.64 0.00 0.00 0.00 0.00 54.91 53.29 2cpq h ALA 218 Cb 1.18 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 2cpq h ALA 218 CO 0.54 0.58 -0.65 -0.06 0.00 0.00 0.00 179.25 179.66 2cpq s PHE 219 N -3.76 3.08 0.05 0.00 0.40 -0.51 -5.03 117.98 112.19 2cpq s PHE 219 Ca -0.11 -0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2cpq s PHE 219 Cb 0.08 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2cpq s PHE 219 CO 0.88 0.10 -0.19 -3.38 0.70 0.00 0.00 175.22 173.33 2cpq s HIS 220 N 0.07 1.65 -0.04 0.36 -3.43 -1.26 -1.65 115.29 110.98 2cpq s HIS 220 Ca 0.01 -0.37 0.06 0.00 -0.80 0.00 0.00 55.06 53.96 2cpq s HIS 220 Cb -0.13 -0.97 -0.02 0.00 -1.43 0.00 0.00 32.58 30.03 2cpq s HIS 220 CO 0.02 0.09 -0.24 -1.21 -2.00 0.00 0.00 174.74 171.40 2cpq s GLU 221 N -1.25 2.38 -0.17 -0.38 0.41 -0.17 -5.00 118.70 114.52 2cpq s GLU 221 Ca 0.06 -0.89 -0.04 0.00 -0.41 0.00 0.00 54.97 53.69 2cpq s GLU 221 Cb -0.09 -2.15 0.08 0.00 -1.78 0.00 0.00 34.13 30.19 2cpq s GLU 221 CO 0.02 0.48 0.18 -2.00 -0.49 0.00 0.00 175.26 173.44 2cpq s GLU 222 N -0.40 0.13 0.02 1.61 -6.30 -1.26 -1.34 118.70 111.15 2cpq s GLU 222 Ca 0.04 0.20 -0.02 0.00 -2.50 0.00 0.00 54.97 52.69 2cpq s GLU 222 Cb -0.12 -1.18 -0.01 0.00 0.00 0.00 0.00 34.13 32.81 2cpq s GLU 222 CO 0.01 -0.59 0.01 -0.59 0.02 0.00 0.00 175.26 174.13 2cpq s PHE 223 N 2.27 0.21 -0.14 5.30 -0.12 -1.13 -5.01 117.98 119.36 2cpq s PHE 223 Ca 0.05 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 56.37 2cpq s PHE 223 Cb -0.15 -0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 2cpq s PHE 223 CO -0.10 -0.22 0.28 0.08 -0.05 0.00 0.00 175.22 175.21 2cpq s VAL 224 N -1.46 5.30 -0.07 -2.49 1.01 -1.26 -1.00 120.40 120.43 2cpq s VAL 224 Ca -0.16 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2cpq s VAL 224 Cb -0.09 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2cpq s VAL 224 CO -0.00 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.71 2cpq s VAL 225 N 0.13 3.12 -0.08 2.92 1.01 -0.58 -4.98 120.40 121.94 2cpq s VAL 225 Ca 0.17 -0.68 -0.35 0.00 0.00 0.00 0.00 61.98 61.11 2cpq s VAL 225 Cb -0.13 -2.25 -0.13 0.00 0.00 0.00 0.00 36.38 33.87 2cpq s VAL 225 CO 0.05 0.57 1.79 0.54 0.00 0.00 0.00 175.10 178.05 2cpq n ARG 226 N 2.61 1.94 0.32 2.72 1.74 -1.26 -4.75 116.66 119.99 2cpq n ARG 226 Ca -0.17 0.71 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 2cpq n ARG 226 Cb 0.52 -2.51 0.60 0.00 -1.02 0.00 0.00 32.46 30.06 2cpq n ARG 226 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cpq h GLU 227 N 8.15 0.00 0.15 5.56 5.08 -1.91 0.59 114.58 132.19 2cpq h GLU 227 Ca -0.48 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.54 2cpq h GLU 227 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2cpq h GLU 227 CO 0.93 0.00 -1.74 0.22 -1.00 0.00 0.00 179.01 177.42 2cpq h ASP 228 N 0.00 0.51 1.46 1.42 1.82 -2.03 -3.35 116.42 116.24 2cpq h ASP 228 Ca 0.01 -0.80 -0.11 0.00 -0.39 0.00 0.00 57.03 55.74 2cpq h ASP 228 Cb 1.05 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.88 2cpq h ASP 228 CO -0.00 1.68 -0.52 -0.07 -1.61 0.00 0.00 179.24 178.73 2cpq h LEU 229 N 0.09 0.00 -0.43 2.28 3.38 -0.41 -3.35 115.31 116.87 2cpq h LEU 229 Ca -0.33 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2cpq h LEU 229 Cb 2.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 2cpq h LEU 229 CO 0.16 0.52 -0.52 0.24 0.09 0.00 0.00 178.44 178.93 2cpq h MET 230 N 0.00 -0.35 -0.99 1.13 2.86 -0.46 0.18 114.93 117.29 2cpq h MET 230 Ca -0.01 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.83 2cpq h MET 230 Cb 1.39 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 32.96 2cpq h MET 230 CO 0.07 -0.23 -0.32 0.41 1.06 0.00 0.00 176.91 177.89 2cpq n GLY 231 N -1.39 -1.87 0.07 8.32 0.00 -1.26 -0.30 105.19 108.76 2cpq n GLY 231 Ca -0.02 1.09 -0.13 0.00 0.00 0.00 0.00 46.02 46.96 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 -0.05 -0.78 0.99 3.38 -1.46 -1.71 115.31 115.68 2cpq h LEU 232 Ca 0.41 -0.36 0.18 0.00 0.09 0.00 0.00 57.88 58.20 2cpq h LEU 232 Cb 0.65 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 2cpq h LEU 232 CO -1.00 0.34 0.16 0.00 0.09 0.00 0.00 178.44 178.03 2cpq h ALA 233 N 0.48 1.01 -0.37 1.53 0.00 0.13 0.31 119.26 122.36 2cpq h ALA 233 Ca -0.01 0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2cpq h ALA 233 Cb 0.41 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2cpq h ALA 233 CO 0.01 -0.39 -0.35 0.82 0.00 0.00 0.00 179.25 179.34 2cpq h ILE 234 N 0.22 1.28 0.00 0.00 2.04 -0.63 -3.41 117.51 117.00 2cpq h ILE 234 Ca 0.46 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2cpq h ILE 234 Cb 0.83 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2cpq h ILE 234 CO -0.59 0.51 0.00 0.61 0.00 0.00 0.00 178.15 178.68 2cpq n GLY 235 N 0.13 0.62 3.19 5.37 0.00 0.10 0.47 105.19 115.06 2cpq n GLY 235 Ca -0.02 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 2.87 -0.75 2.61 -1.32 -1.26 -4.62 115.64 113.16 2cpq s THR 236 Ca 0.00 -1.10 -0.04 0.00 -1.21 0.00 0.00 61.69 59.34 2cpq s THR 236 Cb 0.00 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 2cpq s THR 236 CO 0.00 0.15 0.59 1.57 -2.21 0.00 0.00 174.62 174.72 2cpq n HIS 237 N 4.65 -1.49 -3.25 9.09 -0.00 -1.26 -3.71 115.22 119.26 2cpq n HIS 237 Ca -0.16 0.51 -0.15 0.00 -0.00 0.00 0.00 57.72 57.92 2cpq n HIS 237 Cb 0.46 -3.15 0.07 0.00 -0.00 0.00 0.00 29.99 27.38 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 -1.30 -1.12 0.07 1.57 0.00 -1.26 -4.98 105.19 98.16 2cpq n GLY 238 Ca -0.01 0.56 -0.04 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.11 0.00 -0.10 1.61 0.87 -1.57 -3.32 113.55 109.93 2cpq h SER 239 Ca -0.61 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 59.99 2cpq h SER 239 Cb 1.31 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.21 2cpq h SER 239 CO 0.44 0.72 -0.41 0.78 -0.53 0.00 0.00 176.83 177.84 2cpq h ASN 240 N -0.99 -1.26 -0.72 6.23 4.21 -0.22 -1.44 115.58 121.38 2cpq h ASN 240 Ca 0.00 0.17 0.14 0.00 1.21 0.00 0.00 56.30 57.81 2cpq h ASN 240 Cb 0.46 0.51 -0.14 0.00 -1.12 0.00 0.00 38.32 38.03 2cpq h ASN 240 CO 0.00 -0.43 -0.24 0.40 -1.29 0.00 0.00 177.43 175.87 2cpq h ILE 241 N -0.50 0.21 -0.64 2.81 2.04 -1.79 0.21 117.51 119.85 2cpq h ILE 241 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 2cpq h ILE 241 Cb 0.62 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2cpq h ILE 241 CO -0.37 0.00 0.34 1.56 0.00 0.00 0.00 178.15 179.68 2cpq h GLN 242 N -0.05 0.60 -0.52 2.37 4.20 -1.46 -1.10 115.11 119.16 2cpq h GLN 242 Ca 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2cpq h GLN 242 Cb 0.55 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2cpq h GLN 242 CO -0.76 0.40 0.30 1.96 -0.67 0.00 0.00 178.83 180.06 2cpq h GLN 243 N 0.62 0.70 0.29 1.46 4.20 0.36 -1.36 115.11 121.38 2cpq h GLN 243 Ca 0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2cpq h GLN 243 Cb 0.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2cpq h GLN 243 CO -0.20 0.50 -0.14 0.00 -0.67 0.00 0.00 178.83 178.32 2cpq h ALA 244 N 1.62 -0.39 -0.03 3.87 0.00 0.15 -2.93 119.26 121.56 2cpq h ALA 244 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cpq h ALA 244 Cb -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cpq h ALA 244 CO -0.03 -0.61 -0.02 0.07 0.00 0.00 0.00 179.25 178.66 2cpq h ARG 245 N -0.61 0.04 0.00 0.00 0.11 -1.18 -0.36 114.38 112.37 2cpq h ARG 245 Ca -0.04 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2cpq h ARG 245 Cb 0.44 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2cpq h ARG 245 CO 0.06 0.07 0.00 1.63 0.10 0.00 0.00 179.97 181.83 2cpq n LYS 246 N -4.49 0.08 -2.61 0.08 5.02 -0.53 -4.69 118.16 111.02 2cpq n LYS 246 Ca -0.02 0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 56.11 2cpq n LYS 246 Cb 0.12 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.67 3.86 0.08 -0.18 1.01 -0.15 -4.81 120.40 117.55 2cpq s VAL 247 Ca 0.06 1.79 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 2cpq s VAL 247 Cb 0.05 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2cpq s VAL 247 CO 0.11 0.39 1.39 -2.16 0.00 0.00 0.00 175.10 174.83 2cpq s PRO 248 N -1.01 4.31 0.00 2.72 0.04 -1.26 -2.85 135.00 136.96 2cpq s PRO 248 Ca 0.44 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2cpq s PRO 248 Cb -0.28 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2cpq s PRO 248 CO 0.36 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2cpq n GLY 249 N 3.53 0.97 3.48 0.56 0.00 -1.26 -4.58 105.19 107.90 2cpq n GLY 249 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.18 4.32 0.13 1.61 1.01 -1.13 -0.98 120.40 123.18 2cpq s VAL 250 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2cpq s VAL 250 Cb 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2cpq s VAL 250 CO 0.00 -1.35 1.73 0.71 0.00 0.00 0.00 175.10 176.20 2cpq h THR 251 N 5.99 0.88 -2.77 3.92 1.35 -0.62 -3.47 112.91 118.19 2cpq h THR 251 Ca -0.28 -0.04 0.08 0.00 -0.55 0.00 0.00 66.41 65.62 2cpq h THR 251 Cb 1.07 0.75 -0.08 0.00 -1.73 0.00 0.00 68.15 68.15 2cpq h THR 251 CO 1.15 0.02 0.31 0.00 -0.25 0.00 0.00 175.52 176.76 2cpq s ALA 252 N -6.18 -1.47 -0.13 6.62 0.00 -1.08 -4.97 121.76 114.55 2cpq s ALA 252 Ca -0.13 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 2cpq s ALA 252 Cb 0.10 0.76 0.05 0.00 0.00 0.00 0.00 23.12 24.04 2cpq s ALA 252 CO 0.69 -0.95 0.07 0.42 0.00 0.00 0.00 175.76 175.99 2cpq s ILE 253 N -3.65 0.01 0.14 0.00 1.01 -1.26 -0.67 121.20 116.79 2cpq s ILE 253 Ca 0.09 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2cpq s ILE 253 Cb -0.03 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2cpq s ILE 253 CO 0.00 -0.12 -0.05 -1.61 0.00 0.00 0.00 174.94 173.16 2cpq s GLU 254 N 2.10 2.27 -0.21 2.79 0.41 0.43 -5.02 118.70 121.46 2cpq s GLU 254 Ca 0.03 -1.08 -0.01 0.00 -0.41 0.00 0.00 54.97 53.50 2cpq s GLU 254 Cb -0.15 -2.32 0.06 0.00 -1.78 0.00 0.00 34.13 29.93 2cpq s GLU 254 CO -0.07 0.48 -0.02 -1.17 -0.49 0.00 0.00 175.26 173.98 2cpq s LEU 255 N -2.62 1.96 -0.74 1.80 2.96 -1.26 -0.36 118.68 120.42 2cpq s LEU 255 Ca 0.25 -0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 52.91 2cpq s LEU 255 Cb -0.10 -0.94 0.03 0.00 0.50 0.00 0.00 46.19 45.67 2cpq s LEU 255 CO 0.16 -0.25 1.35 -1.81 -1.32 0.00 0.00 176.35 174.48 2cpq s ASP 256 N 1.59 6.08 0.23 3.68 1.11 -0.25 -4.84 116.67 124.28 2cpq s ASP 256 Ca -0.03 -0.43 0.08 0.00 0.18 0.00 0.00 52.55 52.35 2cpq s ASP 256 Cb -0.18 -2.56 0.21 0.00 1.07 0.00 0.00 42.92 41.47 2cpq s ASP 256 CO -0.07 -1.88 1.53 -0.33 1.18 0.00 0.00 175.17 175.60 2cpq h GLU 257 N 10.52 0.07 -1.04 8.23 4.39 -1.94 1.06 114.58 135.88 2cpq h GLU 257 Ca -0.25 -0.06 0.37 0.00 0.34 0.00 0.00 59.36 59.76 2cpq h GLU 257 Cb 1.06 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.57 2cpq h GLU 257 CO 1.28 0.74 0.59 0.22 -1.16 0.00 0.00 179.01 180.68 2cpq h ASP 258 N 0.05 0.42 0.00 1.42 3.58 -1.98 -3.11 116.42 116.80 2cpq h ASP 258 Ca -0.01 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2cpq h ASP 258 Cb 1.24 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2cpq h ASP 258 CO 0.10 -0.25 -0.65 0.35 -2.88 0.00 0.00 179.24 175.91 2cpq n THR 259 N -5.08 0.00 0.00 2.25 -2.24 -1.21 -5.06 114.28 102.94 2cpq n THR 259 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 2cpq n THR 259 Cb 1.14 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 2.04 0.98 3.32 3.38 0.00 0.35 -4.92 105.19 110.35 2cpq n GLY 260 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.96 3.67 -0.27 2.61 2.01 -0.20 -1.53 115.64 119.98 2cpq s THR 261 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2cpq s THR 261 Cb 0.00 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.71 2cpq s THR 261 CO 0.00 0.22 1.06 -0.36 -0.69 0.00 0.00 174.62 174.85 2cpq s PHE 262 N 1.48 3.24 -0.31 4.92 0.08 -0.17 -1.09 117.98 126.14 2cpq s PHE 262 Ca 0.03 1.33 -0.07 0.00 0.12 0.00 0.00 56.93 58.35 2cpq s PHE 262 Cb -0.16 -3.47 0.02 0.00 -0.57 0.00 0.00 43.02 38.84 2cpq s PHE 262 CO -0.00 -0.64 0.09 1.03 -0.10 0.00 0.00 175.22 175.60 2cpq s ARG 263 N 3.42 2.99 -0.09 0.44 0.52 0.51 -2.85 118.95 123.90 2cpq s ARG 263 Ca 0.45 -0.93 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2cpq s ARG 263 Cb -0.14 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.89 2cpq s ARG 263 CO 0.10 -0.50 -0.01 0.42 0.02 0.00 0.00 175.30 175.34 2cpq s ILE 264 N 1.48 4.25 -0.18 1.52 1.01 -0.45 -0.43 121.20 128.41 2cpq s ILE 264 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2cpq s ILE 264 Cb -0.18 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.52 2cpq s ILE 264 CO 0.03 0.60 -0.17 -0.31 0.00 0.00 0.00 174.94 175.09 2cpq s TYR 265 N -0.85 2.79 -0.06 3.97 1.51 0.16 -1.00 117.35 123.87 2cpq s TYR 265 Ca 0.13 -1.36 -0.06 0.00 -1.01 0.00 0.00 57.07 54.77 2cpq s TYR 265 Cb -0.11 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2cpq s TYR 265 CO 0.02 -0.67 0.17 0.20 -1.11 0.00 0.00 175.55 174.17 2cpq s GLY 266 N 1.15 -0.12 0.40 0.71 0.00 -0.66 0.17 107.32 108.96 2cpq s GLY 266 Ca 0.01 0.46 0.08 0.00 0.00 0.00 0.00 44.72 45.27 2cpq s GLY 266 CO -0.07 0.39 1.99 0.83 0.00 0.00 0.00 173.10 176.24 2cpq h GLU 267 N 5.80 0.39 -4.51 2.90 5.08 -1.29 -1.36 114.58 121.60 2cpq h GLU 267 Ca -0.25 -0.05 -0.55 0.00 -1.00 0.00 0.00 59.36 57.50 2cpq h GLU 267 Cb 1.20 -0.07 -0.35 0.00 0.50 0.00 0.00 28.75 30.02 2cpq h GLU 267 CO 0.40 0.36 -0.82 -1.54 -1.00 0.00 0.00 179.01 176.41 2cpq s SER 268 N -6.80 2.24 0.45 1.42 1.04 -1.26 -3.85 113.70 106.94 2cpq s SER 268 Ca -0.07 -0.36 0.37 0.00 0.48 0.00 0.00 55.95 56.37 2cpq s SER 268 Cb 0.16 -0.96 1.49 0.00 0.10 0.00 0.00 66.02 66.81 2cpq s SER 268 CO 0.73 -0.04 1.46 0.00 0.98 0.00 0.00 173.24 176.37 2cpq n ALA 269 N 4.45 1.48 -0.15 5.32 0.00 -1.26 0.15 120.51 130.49 2cpq n ALA 269 Ca -0.17 0.73 -0.05 0.00 0.00 0.00 0.00 53.44 53.94 2cpq n ALA 269 Cb 0.51 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 0.36 0.18 0.00 5.19 -1.95 0.43 116.42 120.62 2cpq h ASP 270 Ca 0.85 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 57.27 2cpq h ASP 270 Cb 3.01 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 42.47 2cpq h ASP 270 CO -0.26 0.25 -0.08 0.00 -3.12 0.00 0.00 179.24 176.02 2cpq h ALA 271 N 1.24 -1.00 -1.13 3.45 0.00 0.11 -0.50 119.26 121.44 2cpq h ALA 271 Ca 0.20 -0.05 0.31 0.00 0.00 0.00 0.00 54.91 55.37 2cpq h ALA 271 Cb 0.10 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2cpq h ALA 271 CO -0.13 -0.98 0.76 -0.39 0.00 0.00 0.00 179.25 178.50 2cpq h VAL 272 N -0.25 0.44 0.15 0.00 -1.51 -1.55 0.23 116.25 113.75 2cpq h VAL 272 Ca -0.02 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.36 2cpq h VAL 272 Cb 0.18 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 2cpq h VAL 272 CO 0.04 0.04 -0.07 0.11 -1.23 0.00 0.00 177.57 176.46 2cpq h LYS 273 N 0.23 -0.20 -0.35 5.19 1.57 -0.75 0.20 116.57 122.47 2cpq h LYS 273 Ca 0.61 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.47 2cpq h LYS 273 Cb 1.89 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 34.19 2cpq h LYS 273 CO -0.21 0.12 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.57 2cpq h LYS 274 N -0.53 0.09 -0.44 3.15 3.64 0.72 -1.98 116.57 121.22 2cpq h LYS 274 Ca -0.02 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2cpq h LYS 274 Cb 0.41 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2cpq h LYS 274 CO 0.03 0.06 -0.18 0.00 -2.27 0.00 0.00 179.45 177.10 2cpq h ALA 275 N 1.30 0.86 -0.84 5.00 0.00 -1.33 -3.07 119.26 121.18 2cpq h ALA 275 Ca 0.17 -0.36 0.21 0.00 0.00 0.00 0.00 54.91 54.93 2cpq h ALA 275 Cb 0.23 -0.17 -0.13 0.00 0.00 0.00 0.00 17.79 17.72 2cpq h ALA 275 CO -0.28 0.64 0.25 -0.09 0.00 0.00 0.00 179.25 179.77 2cpq h ARG 276 N 0.75 0.26 -1.04 0.00 2.43 0.19 0.29 114.38 117.26 2cpq h ARG 276 Ca 0.11 -0.02 0.27 0.00 -0.81 0.00 0.00 59.98 59.53 2cpq h ARG 276 Cb 0.70 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 2cpq h ARG 276 CO 0.05 0.17 0.68 0.78 -1.51 0.00 0.00 179.97 180.15 2cpq h GLY 277 N 0.27 1.00 0.97 2.80 0.00 -1.40 0.50 103.07 107.21 2cpq h GLY 277 Ca 0.51 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 2cpq h GLY 277 CO -0.59 -0.10 -0.25 0.74 0.00 0.00 0.00 176.54 176.34 2cpq h PHE 278 N 0.34 0.83 0.00 5.60 0.04 -0.58 -3.08 116.94 120.09 2cpq h PHE 278 Ca 0.57 -0.24 -0.11 0.00 2.80 0.00 0.00 57.97 60.99 2cpq h PHE 278 Cb 1.56 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.52 2cpq h PHE 278 CO -0.00 0.98 -0.53 -0.07 -0.60 0.00 0.00 178.31 178.08 2cpq h LEU 279 N 0.45 0.00 -9.53 1.54 3.38 -0.74 -3.44 115.31 106.98 2cpq h LEU 279 Ca 0.05 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 2cpq h LEU 279 Cb 0.82 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.72 2cpq h LEU 279 CO 0.07 0.53 -0.24 -0.62 0.09 0.00 0.00 178.44 178.26 2cpq n GLU 280 N -3.48 0.70 -2.11 1.13 1.02 0.15 -4.79 120.64 113.26 2cpq n GLU 280 Ca 0.00 0.26 -0.38 0.00 -0.02 0.00 0.00 57.16 57.02 2cpq n GLU 280 Cb 0.64 -1.77 -0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.57 2.81 -0.06 -0.32 -0.12 -1.26 -4.72 117.98 112.74 2cpq s PHE 281 Ca 0.68 1.46 0.03 0.00 -0.05 0.00 0.00 56.93 59.05 2cpq s PHE 281 Cb -0.49 -3.57 0.01 0.00 -0.63 0.00 0.00 43.02 38.34 2cpq s PHE 281 CO 0.55 -1.92 -0.15 0.08 -0.05 0.00 0.00 175.22 173.73 2cpq s VAL 282 N -1.36 1.30 0.24 -2.49 1.01 -1.26 -5.03 120.40 112.81 2cpq s VAL 282 Ca 0.60 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2cpq s VAL 282 Cb -0.35 -1.16 -0.12 0.00 0.00 0.00 0.00 36.38 34.75 2cpq s VAL 282 CO 0.43 0.39 1.59 -0.62 0.00 0.00 0.00 175.10 176.89 2cpq n GLU 283 N 3.59 2.52 -1.02 2.72 -0.58 -1.26 -4.73 120.64 121.88 2cpq n GLU 283 Ca -0.21 0.90 -0.46 0.00 -0.42 0.00 0.00 57.16 56.97 2cpq n GLU 283 Cb 0.52 -2.67 -0.09 0.00 -0.57 0.00 0.00 31.44 28.63 2cpq n GLU 283 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2cpq n ASP 284 N 2.80 0.64 -4.65 1.62 5.75 -1.26 -4.87 116.55 116.57 2cpq n ASP 284 Ca 0.12 0.59 -0.36 0.00 -0.01 0.00 0.00 54.79 55.13 2cpq n ASP 284 Cb 0.34 -0.67 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2cpq s PHE 285 N 3.97 3.31 -0.56 2.11 -0.71 -1.26 -5.05 117.98 119.78 2cpq s PHE 285 Ca 0.87 0.21 -0.12 0.00 -1.04 0.00 0.00 56.93 56.85 2cpq s PHE 285 Cb -1.12 -2.26 0.14 0.00 -1.21 0.00 0.00 43.02 38.57 2cpq s PHE 285 CO 0.52 0.06 0.47 0.42 -1.34 0.00 0.00 175.22 175.35 2cpq s ILE 286 N 1.05 4.71 0.01 -4.49 1.01 -1.26 -5.06 121.20 117.17 2cpq s ILE 286 Ca 0.07 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 58.84 2cpq s ILE 286 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2cpq s ILE 286 CO 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 174.94 174.12 2cpq s GLN 287 N 1.13 2.73 -0.01 2.79 -2.07 -1.26 -5.12 119.66 117.85 2cpq s GLN 287 Ca 0.08 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 52.98 2cpq s GLN 287 Cb -0.24 -2.64 -0.04 0.00 -1.09 0.00 0.00 33.01 29.01 2cpq s GLN 287 CO -0.01 0.61 -0.01 0.14 -1.32 0.00 0.00 175.29 174.70 2cpq s VAL 288 N -1.10 4.05 -0.81 3.63 -7.23 -1.26 -5.05 120.40 112.63 2cpq s VAL 288 Ca 0.20 -0.62 -0.25 0.00 -1.81 0.00 0.00 61.98 59.50 2cpq s VAL 288 Cb -0.11 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2cpq s VAL 288 CO 0.11 0.39 1.92 -2.16 -0.31 0.00 0.00 175.10 175.05 2cpq s PRO 289 N -1.48 2.58 -0.11 4.82 0.04 -1.26 -4.79 135.00 134.80 2cpq s PRO 289 Ca 0.19 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.15 2cpq s PRO 289 Cb -0.11 -4.86 -0.02 0.00 0.04 0.00 0.00 34.50 29.55 2cpq s PRO 289 CO 0.09 -3.18 -0.12 0.77 0.04 0.00 0.00 177.00 174.60 2cpq h SER 290 N 12.42 0.00 -0.85 6.66 0.02 -2.06 -3.47 113.55 126.26 2cpq h SER 290 Ca -0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2cpq h SER 290 Cb 1.05 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.43 2cpq h SER 290 CO 1.21 0.57 -0.41 -0.83 -1.14 0.00 0.00 176.83 176.23 2cpq s GLY 291 N -3.79 -1.36 0.32 -3.77 0.00 -1.26 -5.15 107.32 92.30 2cpq s GLY 291 Ca -0.10 -0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.31 2cpq s GLY 291 CO 0.15 3.78 1.23 2.56 0.00 0.00 0.00 173.10 180.82 2cpq s PRO 292 N 1.22 4.45 0.44 2.90 0.04 -1.26 -5.05 135.00 137.73 2cpq s PRO 292 Ca 0.24 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.41 2cpq s PRO 292 Cb 0.01 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2cpq s PRO 292 CO -0.07 -0.05 0.36 -1.12 0.04 0.00 0.00 177.00 176.17 2cpq s SER 293 N -0.66 4.92 -1.80 6.66 0.01 -1.26 -4.61 113.70 116.96 2cpq s SER 293 Ca 0.48 -0.85 -0.19 0.00 1.31 0.00 0.00 55.95 56.69 2cpq s SER 293 Cb -0.37 -0.42 0.19 0.00 0.21 0.00 0.00 66.02 65.63 2cpq s SER 293 CO 0.48 -0.71 0.51 -0.24 0.41 0.00 0.00 173.24 173.70 2cpq n SER 294 N -1.55 -1.49 0.00 2.44 2.88 -1.26 -5.30 113.62 109.34 2cpq n SER 294 Ca 0.03 -1.22 0.11 0.00 -1.33 0.00 0.00 58.87 56.46 2cpq n SER 294 Cb 0.62 -1.76 0.67 0.00 -0.75 0.00 0.00 64.21 63.00 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42