#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 4.70 0.24 1.61 0.01 -1.26 -4.86 113.70 114.14 2cpq s SER 206 Ca 0.00 -2.11 0.04 0.00 1.31 0.00 0.00 55.95 55.19 2cpq s SER 206 Cb 0.00 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 2cpq s SER 206 CO 0.00 -0.38 0.37 -0.94 0.41 0.00 0.00 173.24 172.70 2cpq s SER 207 N 0.97 6.32 0.00 2.44 1.04 -1.26 -4.99 113.70 118.22 2cpq s SER 207 Ca 0.11 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2cpq s SER 207 Cb -0.19 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2cpq s SER 207 CO -0.10 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2cpq n GLY 208 N -1.37 -0.64 4.14 7.32 0.00 -1.26 -5.03 105.19 108.35 2cpq n GLY 208 Ca -0.08 0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2cpq n GLY 208 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpq n SER 209 N 0.00 -2.73 -3.92 1.61 7.64 -1.26 -4.95 113.62 110.01 2cpq n SER 209 Ca 0.00 -0.99 -0.11 0.00 1.01 0.00 0.00 58.87 58.78 2cpq n SER 209 Cb 0.00 -2.91 -0.13 0.00 -1.01 0.00 0.00 64.21 60.17 2cpq n SER 209 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpq s SER 210 N -3.55 0.12 0.00 6.43 0.01 -1.26 -5.14 113.70 110.32 2cpq s SER 210 Ca 0.56 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2cpq s SER 210 Cb -0.30 0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2cpq s SER 210 CO 0.91 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 175.04 2cpq n GLY 211 N 2.40 0.32 3.00 3.44 0.00 -1.26 -5.00 105.19 108.09 2cpq n GLY 211 Ca -0.18 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 1.19 -0.02 2.61 2.01 -1.26 -5.13 115.64 115.05 2cpq s THR 212 Ca 0.00 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.34 2cpq s THR 212 Cb 0.00 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.43 2cpq s THR 212 CO 0.00 0.38 0.40 -0.54 -0.69 0.00 0.00 174.62 174.17 2cpq s LYS 213 N 0.97 0.78 -0.57 4.92 1.02 -1.26 -5.12 119.74 120.48 2cpq s LYS 213 Ca -0.08 -0.11 -0.03 0.00 0.02 0.00 0.00 55.97 55.76 2cpq s LYS 213 Cb -0.15 0.35 0.15 0.00 -0.52 0.00 0.00 37.83 37.66 2cpq s LYS 213 CO -0.00 -0.23 0.39 -0.65 -0.92 0.00 0.00 175.35 173.94 2cpq s GLN 214 N -1.43 2.45 0.05 1.68 -0.21 -1.26 -5.06 119.66 115.87 2cpq s GLN 214 Ca -0.12 -2.35 0.04 0.00 0.02 0.00 0.00 55.36 52.96 2cpq s GLN 214 Cb -0.04 -3.72 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 2cpq s GLN 214 CO 0.05 -1.15 -0.12 -1.17 -2.12 0.00 0.00 175.29 170.77 2cpq s LEU 215 N 0.26 2.20 0.34 2.90 2.96 -1.26 -5.12 118.68 120.97 2cpq s LEU 215 Ca 0.15 -0.49 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 2cpq s LEU 215 Cb -0.21 -0.47 -0.15 0.00 0.50 0.00 0.00 46.19 45.86 2cpq s LEU 215 CO -0.04 -0.04 0.15 0.00 -1.32 0.00 0.00 176.35 175.11 2cpq n ALA 216 N 1.73 -2.87 -2.57 5.97 0.00 -1.26 -4.82 120.51 116.69 2cpq n ALA 216 Ca -0.19 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2cpq n ALA 216 Cb 0.55 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2cpq n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpq s ALA 217 N -1.46 3.47 0.20 0.00 0.00 -1.26 -4.81 121.76 117.89 2cpq s ALA 217 Ca 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 2cpq s ALA 217 Cb -0.64 -3.70 0.17 0.00 0.00 0.00 0.00 23.12 18.95 2cpq s ALA 217 CO 0.58 -1.56 1.84 0.00 0.00 0.00 0.00 175.76 176.62 2cpq h ALA 218 N 8.42 0.86 -3.55 0.00 0.00 -1.61 -3.42 119.26 119.95 2cpq h ALA 218 Ca -0.22 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.00 2cpq h ALA 218 Cb 1.07 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 2cpq h ALA 218 CO 1.03 0.16 -0.69 -0.06 0.00 0.00 0.00 179.25 179.70 2cpq s PHE 219 N -6.12 2.94 0.01 0.00 0.40 -0.36 -5.02 117.98 109.84 2cpq s PHE 219 Ca -0.13 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 2cpq s PHE 219 Cb 0.15 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2cpq s PHE 219 CO 0.76 0.39 -0.05 -3.38 0.70 0.00 0.00 175.22 173.64 2cpq s HIS 220 N -0.99 0.43 -0.09 0.36 -3.43 -1.26 -1.69 115.29 108.61 2cpq s HIS 220 Ca 0.17 -0.23 0.02 0.00 -0.80 0.00 0.00 55.06 54.22 2cpq s HIS 220 Cb -0.11 -0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 30.75 2cpq s HIS 220 CO 0.07 -0.05 -0.15 -1.21 -2.00 0.00 0.00 174.74 171.40 2cpq s GLU 221 N -0.64 2.95 -0.20 -0.38 0.41 -0.28 -4.97 118.70 115.59 2cpq s GLU 221 Ca -0.03 -0.72 -0.05 0.00 -0.41 0.00 0.00 54.97 53.76 2cpq s GLU 221 Cb -0.05 -2.47 0.07 0.00 -1.78 0.00 0.00 34.13 29.91 2cpq s GLU 221 CO -0.00 0.38 0.13 -2.00 -0.49 0.00 0.00 175.26 173.28 2cpq s GLU 222 N -0.11 0.11 0.11 1.61 -6.30 -1.26 -1.28 118.70 111.58 2cpq s GLU 222 Ca -0.02 -0.11 -0.01 0.00 -2.50 0.00 0.00 54.97 52.34 2cpq s GLU 222 Cb -0.14 -1.58 -0.04 0.00 0.00 0.00 0.00 34.13 32.37 2cpq s GLU 222 CO 0.04 -0.73 0.02 -0.59 0.02 0.00 0.00 175.26 174.01 2cpq s PHE 223 N 2.17 0.79 -0.14 5.30 -0.71 -1.14 -5.00 117.98 119.25 2cpq s PHE 223 Ca 0.04 -1.15 -0.03 0.00 -1.04 0.00 0.00 56.93 54.75 2cpq s PHE 223 Cb -0.16 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 41.15 2cpq s PHE 223 CO -0.15 -0.43 -0.03 0.08 -1.34 0.00 0.00 175.22 173.35 2cpq s VAL 224 N -3.95 3.97 -0.01 -2.49 1.01 -1.26 -0.90 120.40 116.77 2cpq s VAL 224 Ca 0.18 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2cpq s VAL 224 Cb 0.07 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2cpq s VAL 224 CO -0.02 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 2cpq s VAL 225 N 0.07 3.22 0.04 2.92 1.01 -0.10 -4.99 120.40 122.56 2cpq s VAL 225 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 61.98 60.80 2cpq s VAL 225 Cb -0.13 -2.33 -0.13 0.00 0.00 0.00 0.00 36.38 33.78 2cpq s VAL 225 CO 0.03 0.47 1.73 0.54 0.00 0.00 0.00 175.10 177.86 2cpq n ARG 226 N 1.87 2.16 0.27 2.72 1.74 -1.26 -4.78 116.66 119.38 2cpq n ARG 226 Ca -0.16 0.78 0.13 0.00 -0.77 0.00 0.00 57.85 57.83 2cpq n ARG 226 Cb 0.52 -2.59 0.69 0.00 -1.02 0.00 0.00 32.46 30.06 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 7.56 0.00 0.15 5.56 4.81 -1.92 0.36 114.58 131.11 2cpq h GLU 227 Ca -0.47 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.42 2cpq h GLU 227 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2cpq h GLU 227 CO 0.92 0.00 -1.76 -0.44 -0.73 0.00 0.00 179.01 177.00 2cpq h ASP 228 N 0.00 0.49 1.23 1.04 3.32 -2.03 -3.36 116.42 117.12 2cpq h ASP 228 Ca 0.00 -0.81 -0.16 0.00 0.02 0.00 0.00 57.03 56.08 2cpq h ASP 228 Cb 0.57 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2cpq h ASP 228 CO 0.00 1.69 -0.77 -0.07 -1.72 0.00 0.00 179.24 178.37 2cpq h LEU 229 N 0.09 0.00 -0.98 1.55 3.38 -1.06 -3.35 115.31 114.94 2cpq h LEU 229 Ca -0.34 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.73 2cpq h LEU 229 Cb 2.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.69 2cpq h LEU 229 CO 0.15 0.75 -0.56 0.24 0.09 0.00 0.00 178.44 179.11 2cpq h MET 230 N 0.00 -0.01 -0.91 1.13 2.86 -0.59 0.10 114.93 117.50 2cpq h MET 230 Ca -0.01 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2cpq h MET 230 Cb 1.58 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.10 2cpq h MET 230 CO 0.10 -0.01 -0.38 0.78 1.06 0.00 0.00 176.91 178.46 2cpq h GLY 231 N -0.01 0.03 0.86 8.32 0.00 -1.78 0.17 103.07 110.66 2cpq h GLY 231 Ca 0.18 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 2cpq h GLY 231 CO -0.93 -0.20 -0.20 1.41 0.00 0.00 0.00 176.54 176.62 2cpq h LEU 232 N -0.03 -0.47 -0.88 3.11 3.38 -1.14 -0.45 115.31 118.83 2cpq h LEU 232 Ca 0.32 -0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.46 2cpq h LEU 232 Cb 0.59 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2cpq h LEU 232 CO -0.93 -0.22 0.27 0.00 0.09 0.00 0.00 178.44 177.65 2cpq h ALA 233 N -0.18 1.31 -0.23 1.53 0.00 0.37 0.23 119.26 122.30 2cpq h ALA 233 Ca -0.06 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2cpq h ALA 233 Cb 0.50 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cpq h ALA 233 CO 0.09 -0.45 -0.58 0.82 0.00 0.00 0.00 179.25 179.13 2cpq h ILE 234 N 0.24 1.29 0.00 0.00 2.04 -0.57 -3.42 117.51 117.10 2cpq h ILE 234 Ca 0.56 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2cpq h ILE 234 Cb 1.12 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2cpq h ILE 234 CO -0.63 0.57 0.00 0.61 0.00 0.00 0.00 178.15 178.70 2cpq n GLY 235 N 0.38 0.85 3.49 5.37 0.00 0.80 0.30 105.19 116.38 2cpq n GLY 235 Ca -0.04 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 236 N 0.00 3.26 -1.27 2.61 2.01 -1.26 -4.68 115.64 116.31 2cpq s THR 236 Ca 0.00 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 2cpq s THR 236 Cb 0.00 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.23 2cpq s THR 236 CO 0.00 0.58 0.06 1.41 -0.69 0.00 0.00 174.62 175.98 2cpq n HIS 237 N 2.45 -0.99 -3.32 4.92 -0.00 -1.26 -0.15 115.22 116.87 2cpq n HIS 237 Ca -0.17 0.49 -0.16 0.00 -0.00 0.00 0.00 57.72 57.87 2cpq n HIS 237 Cb 0.52 -2.14 0.07 0.00 -0.00 0.00 0.00 29.99 28.45 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 -0.98 0.01 -1.41 0.00 -1.26 -4.99 105.19 94.46 2cpq n GLY 238 Ca -0.22 0.47 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.31 0.00 -0.64 1.61 0.87 -0.27 -3.31 113.55 110.50 2cpq h SER 239 Ca -0.61 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.01 2cpq h SER 239 Cb 1.32 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.20 2cpq h SER 239 CO 0.46 0.11 -0.45 0.78 -0.53 0.00 0.00 176.83 177.20 2cpq h ASN 240 N -0.19 -1.60 -0.99 6.23 4.21 -0.40 0.57 115.58 123.40 2cpq h ASN 240 Ca 0.00 0.24 0.17 0.00 1.21 0.00 0.00 56.30 57.92 2cpq h ASN 240 Cb 0.04 0.70 -0.17 0.00 -1.12 0.00 0.00 38.32 37.77 2cpq h ASN 240 CO 0.00 -0.21 -0.33 -0.38 -1.29 0.00 0.00 177.43 175.21 2cpq n ILE 241 N -4.74 -0.48 -0.10 2.81 5.41 -1.25 0.25 119.36 121.26 2cpq n ILE 241 Ca 0.00 2.31 -0.06 0.00 1.00 0.00 0.00 62.75 66.01 2cpq n ILE 241 Cb 0.22 -3.11 0.01 0.00 -0.71 0.00 0.00 39.64 36.05 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 0.10 -0.08 0.38 4.20 -1.01 -0.39 115.11 118.32 2cpq h GLN 242 Ca 0.40 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2cpq h GLN 242 Cb 0.65 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2cpq h GLN 242 CO -1.00 0.07 0.00 1.96 -0.67 0.00 0.00 178.83 179.19 2cpq h GLN 243 N 0.11 0.11 0.20 1.46 7.50 0.76 -2.45 115.11 122.80 2cpq h GLN 243 Ca 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.30 2cpq h GLN 243 Cb 0.22 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.73 2cpq h GLN 243 CO -0.27 0.12 -0.10 0.00 -1.50 0.00 0.00 178.83 177.09 2cpq h ALA 244 N 1.90 -0.27 -0.09 3.87 0.00 0.78 -3.01 119.26 122.44 2cpq h ALA 244 Ca 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2cpq h ALA 244 Cb 0.08 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cpq h ALA 244 CO 0.00 -0.44 0.13 0.07 0.00 0.00 0.00 179.25 179.02 2cpq h ARG 245 N -0.69 0.00 0.00 0.00 0.11 -1.01 0.15 114.38 112.94 2cpq h ARG 245 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2cpq h ARG 245 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2cpq h ARG 245 CO 0.04 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.74 2cpq n LYS 246 N -3.58 0.63 -2.90 0.08 5.02 -0.94 -4.76 118.16 111.70 2cpq n LYS 246 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2cpq n LYS 246 Cb 0.23 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.00 4.34 0.17 -0.18 1.01 0.54 -5.02 120.40 119.25 2cpq s VAL 247 Ca 0.24 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 2cpq s VAL 247 Cb 0.11 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 2cpq s VAL 247 CO 0.19 0.48 1.32 -2.16 0.00 0.00 0.00 175.10 174.93 2cpq s PRO 248 N -0.93 4.38 0.00 2.72 0.04 -1.26 -2.91 135.00 137.03 2cpq s PRO 248 Ca 0.38 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2cpq s PRO 248 Cb -0.24 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2cpq s PRO 248 CO 0.28 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2cpq n GLY 249 N 2.63 0.54 3.52 0.56 0.00 -1.26 -4.54 105.19 106.66 2cpq n GLY 249 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.26 5.12 -0.03 1.61 1.01 -1.15 -0.56 120.40 124.15 2cpq s VAL 250 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 2cpq s VAL 250 Cb 0.00 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2cpq s VAL 250 CO 0.00 -0.22 0.82 0.71 0.00 0.00 0.00 175.10 176.41 2cpq h THR 251 N 5.61 0.31 -3.89 3.92 1.35 0.50 -3.48 112.91 117.24 2cpq h THR 251 Ca -0.28 -0.70 -0.10 0.00 -0.55 0.00 0.00 66.41 64.77 2cpq h THR 251 Cb 1.13 0.50 -0.11 0.00 -1.73 0.00 0.00 68.15 67.94 2cpq h THR 251 CO 0.74 0.07 -0.27 0.00 -0.25 0.00 0.00 175.52 175.81 2cpq s ALA 252 N -4.10 0.07 -0.20 6.62 0.00 -1.01 -5.02 121.76 118.11 2cpq s ALA 252 Ca -0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2cpq s ALA 252 Cb 0.01 1.05 0.09 0.00 0.00 0.00 0.00 23.12 24.27 2cpq s ALA 252 CO 0.36 -0.74 0.19 0.42 0.00 0.00 0.00 175.76 176.00 2cpq s ILE 253 N -4.02 -0.26 0.18 0.00 1.01 -1.26 -0.96 121.20 115.88 2cpq s ILE 253 Ca 0.23 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.80 2cpq s ILE 253 Cb 0.02 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2cpq s ILE 253 CO 0.06 -0.26 -0.06 -1.61 0.00 0.00 0.00 174.94 173.07 2cpq s GLU 254 N 2.28 2.18 -0.01 2.79 0.41 0.10 -5.01 118.70 121.43 2cpq s GLU 254 Ca 0.06 -1.21 0.03 0.00 -0.41 0.00 0.00 54.97 53.44 2cpq s GLU 254 Cb -0.16 -2.23 -0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2cpq s GLU 254 CO -0.13 0.44 -0.11 -1.17 -0.49 0.00 0.00 175.26 173.80 2cpq s LEU 255 N -2.86 1.96 -0.34 1.80 2.96 -1.26 -0.20 118.68 120.74 2cpq s LEU 255 Ca 0.26 -0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 2cpq s LEU 255 Cb -0.09 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 46.03 2cpq s LEU 255 CO 0.16 0.12 0.17 -1.81 -1.32 0.00 0.00 176.35 173.68 2cpq s ASP 256 N -0.14 5.62 0.05 3.68 1.11 0.60 -4.95 116.67 122.64 2cpq s ASP 256 Ca 0.02 -0.73 0.01 0.00 0.18 0.00 0.00 52.55 52.03 2cpq s ASP 256 Cb -0.06 -2.01 -0.25 0.00 1.07 0.00 0.00 42.92 41.67 2cpq s ASP 256 CO -0.00 -0.28 1.05 -0.33 1.18 0.00 0.00 175.17 176.79 2cpq h GLU 257 N 8.38 0.15 -1.20 8.23 5.08 -1.94 0.88 114.58 134.17 2cpq h GLU 257 Ca -0.29 -0.26 0.36 0.00 -1.00 0.00 0.00 59.36 58.16 2cpq h GLU 257 Cb 1.13 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2cpq h GLU 257 CO 0.64 1.05 0.78 -0.44 -1.00 0.00 0.00 179.01 180.03 2cpq h ASP 258 N 0.04 0.31 0.00 1.42 3.32 -1.98 -3.16 116.42 116.38 2cpq h ASP 258 Ca -0.15 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2cpq h ASP 258 Cb 1.93 0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.55 2cpq h ASP 258 CO 0.16 -0.05 -0.60 0.35 -1.72 0.00 0.00 179.24 177.38 2cpq n THR 259 N -4.62 0.00 -0.09 0.35 -2.24 -1.25 -5.07 114.28 101.36 2cpq n THR 259 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2cpq n THR 259 Cb 1.19 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 2.08 0.65 3.33 3.38 0.00 0.29 -4.88 105.19 110.04 2cpq n GLY 260 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.37 2.87 -0.21 2.61 2.01 -0.28 -0.93 115.64 120.34 2cpq s THR 261 Ca 0.00 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 2cpq s THR 261 Cb 0.00 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2cpq s THR 261 CO 0.00 0.52 0.55 -0.36 -0.69 0.00 0.00 174.62 174.64 2cpq s PHE 262 N 0.47 3.35 -0.27 4.92 0.08 -0.08 -0.29 117.98 126.15 2cpq s PHE 262 Ca -0.10 0.79 -0.04 0.00 0.12 0.00 0.00 56.93 57.69 2cpq s PHE 262 Cb -0.16 -2.72 0.02 0.00 -0.57 0.00 0.00 43.02 39.59 2cpq s PHE 262 CO 0.05 -0.16 0.01 1.03 -0.10 0.00 0.00 175.22 176.05 2cpq s ARG 263 N 1.87 2.93 -0.08 0.44 0.52 0.72 -2.91 118.95 122.46 2cpq s ARG 263 Ca 0.25 -0.94 -0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2cpq s ARG 263 Cb -0.16 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 2cpq s ARG 263 CO 0.10 -0.44 -0.04 0.42 0.02 0.00 0.00 175.30 175.36 2cpq s ILE 264 N 1.41 3.94 -0.20 1.52 1.01 -0.41 -0.73 121.20 127.74 2cpq s ILE 264 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2cpq s ILE 264 Cb -0.17 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.70 2cpq s ILE 264 CO -0.01 0.60 -0.17 -0.31 0.00 0.00 0.00 174.94 175.05 2cpq s TYR 265 N -0.82 2.89 0.03 3.97 1.51 -0.13 -1.13 117.35 123.66 2cpq s TYR 265 Ca 0.12 -1.83 -0.00 0.00 -1.01 0.00 0.00 57.07 54.36 2cpq s TYR 265 Cb -0.11 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2cpq s TYR 265 CO 0.02 -0.82 -0.03 0.20 -1.11 0.00 0.00 175.55 173.80 2cpq s GLY 266 N 1.25 0.31 0.33 0.71 0.00 -0.68 0.11 107.32 109.35 2cpq s GLY 266 Ca 0.01 -0.72 0.09 0.00 0.00 0.00 0.00 44.72 44.10 2cpq s GLY 266 CO -0.11 -0.80 1.78 0.83 0.00 0.00 0.00 173.10 174.80 2cpq h GLU 267 N 4.36 0.16 -4.82 2.90 5.08 -1.07 -0.88 114.58 120.30 2cpq h GLU 267 Ca -0.33 -0.06 -0.48 0.00 -1.00 0.00 0.00 59.36 57.49 2cpq h GLU 267 Cb 1.20 -0.01 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 2cpq h GLU 267 CO 0.46 0.50 -0.81 -1.54 -1.00 0.00 0.00 179.01 176.62 2cpq s SER 268 N -6.89 1.58 0.49 1.42 1.04 -1.26 -3.85 113.70 106.23 2cpq s SER 268 Ca -0.04 -0.25 0.33 0.00 0.48 0.00 0.00 55.95 56.47 2cpq s SER 268 Cb 0.14 -0.46 1.45 0.00 0.10 0.00 0.00 66.02 67.25 2cpq s SER 268 CO 0.75 0.09 1.74 0.00 0.98 0.00 0.00 173.24 176.80 2cpq h ALA 269 N 6.41 2.95 -0.72 5.32 0.00 -1.89 0.49 119.26 131.82 2cpq h ALA 269 Ca -0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2cpq h ALA 269 Cb 1.17 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2cpq h ALA 269 CO 0.48 -1.37 0.37 -0.44 0.00 0.00 0.00 179.25 178.28 2cpq h ASP 270 N 0.11 0.92 0.39 0.00 3.32 -1.95 -0.59 116.42 118.62 2cpq h ASP 270 Ca 0.66 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.57 2cpq h ASP 270 Cb 2.32 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.64 2cpq h ASP 270 CO -0.14 0.78 -0.19 0.00 -1.72 0.00 0.00 179.24 177.97 2cpq h ALA 271 N 1.18 -1.01 -0.94 3.45 0.00 -0.24 -0.71 119.26 120.99 2cpq h ALA 271 Ca 0.25 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.27 2cpq h ALA 271 Cb 0.08 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2cpq h ALA 271 CO -0.04 -0.97 0.62 -0.39 0.00 0.00 0.00 179.25 178.48 2cpq h VAL 272 N -0.59 0.63 0.22 0.00 -1.51 -1.56 -1.18 116.25 112.26 2cpq h VAL 272 Ca -0.05 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 2cpq h VAL 272 Cb 0.40 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.81 2cpq h VAL 272 CO 0.09 0.06 -0.11 0.11 -1.23 0.00 0.00 177.57 176.49 2cpq h LYS 273 N 0.35 -0.29 -0.44 5.19 1.57 -1.00 0.22 116.57 122.17 2cpq h LYS 273 Ca 0.49 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.37 2cpq h LYS 273 Cb 1.32 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.63 2cpq h LYS 273 CO -0.18 0.00 0.04 -0.22 -0.57 0.00 0.00 179.45 178.53 2cpq h LYS 274 N -0.58 0.16 -0.25 3.15 3.64 0.04 -1.38 116.57 121.35 2cpq h LYS 274 Ca -0.03 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2cpq h LYS 274 Cb 0.43 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2cpq h LYS 274 CO 0.05 0.10 -0.32 0.00 -2.27 0.00 0.00 179.45 177.01 2cpq h ALA 275 N 1.36 0.98 -0.84 5.00 0.00 -1.33 -3.05 119.26 121.38 2cpq h ALA 275 Ca 0.22 -0.39 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2cpq h ALA 275 Cb 0.30 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2cpq h ALA 275 CO -0.32 0.60 0.42 -0.09 0.00 0.00 0.00 179.25 179.86 2cpq h ARG 276 N 0.45 0.57 -1.03 0.00 2.43 0.56 0.23 114.38 117.58 2cpq h ARG 276 Ca 0.05 -0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.46 2cpq h ARG 276 Cb 0.78 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 2cpq h ARG 276 CO 0.06 0.38 0.70 0.78 -1.51 0.00 0.00 179.97 180.38 2cpq h GLY 277 N 0.59 0.72 0.88 2.80 0.00 -1.36 0.41 103.07 107.11 2cpq h GLY 277 Ca 0.46 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 2cpq h GLY 277 CO -0.37 -0.07 -0.32 0.74 0.00 0.00 0.00 176.54 176.52 2cpq h PHE 278 N 0.25 0.69 0.00 5.60 0.04 -1.11 -3.16 116.94 119.26 2cpq h PHE 278 Ca 0.55 -0.24 -0.12 0.00 2.80 0.00 0.00 57.97 60.96 2cpq h PHE 278 Cb 1.67 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.67 2cpq h PHE 278 CO -0.00 0.97 -0.57 -0.07 -0.60 0.00 0.00 178.31 178.03 2cpq h LEU 279 N 0.22 0.00 -9.47 1.54 3.38 -0.83 -3.44 115.31 106.72 2cpq h LEU 279 Ca 0.02 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.39 2cpq h LEU 279 Cb 0.90 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.80 2cpq h LEU 279 CO 0.07 0.57 -0.20 -0.62 0.09 0.00 0.00 178.44 178.35 2cpq n GLU 280 N -3.71 0.81 -2.08 1.13 -0.58 0.12 -4.77 120.64 111.57 2cpq n GLU 280 Ca -0.01 0.30 -0.39 0.00 -0.42 0.00 0.00 57.16 56.64 2cpq n GLU 280 Cb 0.61 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2cpq s PHE 281 N -1.44 2.84 -0.03 -0.32 -0.12 -1.26 -4.68 117.98 112.98 2cpq s PHE 281 Ca 0.65 1.43 0.04 0.00 -0.05 0.00 0.00 56.93 59.00 2cpq s PHE 281 Cb -0.56 -3.64 -0.01 0.00 -0.63 0.00 0.00 43.02 38.19 2cpq s PHE 281 CO 0.57 -2.00 -0.16 0.08 -0.05 0.00 0.00 175.22 173.66 2cpq s VAL 282 N -1.28 1.28 0.31 -2.49 1.01 -1.26 -5.01 120.40 112.96 2cpq s VAL 282 Ca 0.57 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2cpq s VAL 282 Cb -0.37 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 2cpq s VAL 282 CO 0.47 0.37 1.26 -1.61 0.00 0.00 0.00 175.10 175.59 2cpq s GLU 283 N -0.10 4.43 -0.39 2.72 8.01 -1.26 -4.75 118.70 127.36 2cpq s GLU 283 Ca 0.00 2.11 -0.35 0.00 0.01 0.00 0.00 54.97 56.74 2cpq s GLU 283 Cb -0.09 -3.11 -0.15 0.00 -4.31 0.00 0.00 34.13 26.47 2cpq s GLU 283 CO 0.01 -0.09 1.53 -0.25 0.01 0.00 0.00 175.26 176.46 2cpq n ASP 284 N 0.98 0.70 -4.32 -0.19 9.92 -1.26 -4.89 116.55 117.49 2cpq n ASP 284 Ca -0.00 0.66 -0.34 0.00 -0.53 0.00 0.00 54.79 54.58 2cpq n ASP 284 Cb 0.43 -0.70 -0.14 0.00 -0.64 0.00 0.00 41.12 40.07 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 3.90 2.92 -0.44 1.24 -0.71 -1.26 -5.08 117.98 118.55 2cpq s PHE 285 Ca 0.90 -0.89 -0.07 0.00 -1.04 0.00 0.00 56.93 55.83 2cpq s PHE 285 Cb -1.17 -2.02 0.11 0.00 -1.21 0.00 0.00 43.02 38.73 2cpq s PHE 285 CO 0.55 -0.46 0.27 0.42 -1.34 0.00 0.00 175.22 174.67 2cpq s ILE 286 N 1.14 3.84 0.23 -4.49 1.09 -1.26 -5.08 121.20 116.67 2cpq s ILE 286 Ca 0.01 -1.82 -0.14 0.00 -1.10 0.00 0.00 60.65 57.60 2cpq s ILE 286 Cb -0.14 -3.53 -0.08 0.00 -1.06 0.00 0.00 42.46 37.65 2cpq s ILE 286 CO -0.02 -0.69 0.63 0.00 -0.10 0.00 0.00 174.94 174.76 2cpq s GLN 287 N 1.29 3.97 0.23 2.79 -2.07 -1.26 -5.07 119.66 119.53 2cpq s GLN 287 Ca 0.06 0.53 -0.20 0.00 -1.82 0.00 0.00 55.36 53.93 2cpq s GLN 287 Cb -0.24 -2.69 -0.08 0.00 -1.09 0.00 0.00 33.01 28.90 2cpq s GLN 287 CO -0.02 0.32 0.74 0.14 -1.32 0.00 0.00 175.29 175.15 2cpq s VAL 288 N -1.73 4.55 1.16 3.63 -7.23 -1.26 -5.07 120.40 114.44 2cpq s VAL 288 Ca 0.46 1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 61.77 2cpq s VAL 288 Cb -0.13 -3.87 0.27 0.00 0.56 0.00 0.00 36.38 33.21 2cpq s VAL 288 CO 0.20 0.21 1.11 -2.16 -0.31 0.00 0.00 175.10 174.14 2cpq s PRO 289 N -1.96 -0.91 0.11 4.82 0.04 -1.26 -5.10 135.00 130.74 2cpq s PRO 289 Ca 0.43 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 61.30 2cpq s PRO 289 Cb -0.17 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2cpq s PRO 289 CO 0.21 -3.53 0.53 -1.12 0.04 0.00 0.00 177.00 173.13 2cpq s SER 290 N -3.81 -0.45 0.05 6.66 0.01 -1.26 -5.18 113.70 109.73 2cpq s SER 290 Ca 0.70 -0.01 0.06 0.00 1.31 0.00 0.00 55.95 58.00 2cpq s SER 290 Cb -0.12 0.54 -0.02 0.00 0.21 0.00 0.00 66.02 66.63 2cpq s SER 290 CO 0.56 -0.86 -0.16 -0.83 0.41 0.00 0.00 173.24 172.37 2cpq s GLY 291 N -2.50 0.89 1.21 3.44 0.00 -1.26 -5.15 107.32 103.94 2cpq s GLY 291 Ca -0.01 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 2cpq s GLY 291 CO -0.09 -0.88 1.11 2.56 0.00 0.00 0.00 173.10 175.80 2cpq s PRO 292 N -1.25 -1.25 -0.16 2.90 0.04 -1.26 -5.07 135.00 128.96 2cpq s PRO 292 Ca 0.03 -0.07 -0.01 0.00 0.04 0.00 0.00 61.00 60.98 2cpq s PRO 292 Cb -0.08 -1.59 0.05 0.00 0.04 0.00 0.00 34.50 32.91 2cpq s PRO 292 CO 0.02 -3.73 -0.01 0.45 0.04 0.00 0.00 177.00 173.76 2cpq s SER 293 N -3.90 2.69 1.00 6.66 0.15 -1.26 -5.13 113.70 113.92 2cpq s SER 293 Ca 0.71 -0.64 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 2cpq s SER 293 Cb -0.10 -0.74 -0.15 0.00 -1.71 0.00 0.00 66.02 63.32 2cpq s SER 293 CO 0.56 -0.23 -0.88 -1.20 1.20 0.00 0.00 173.24 172.70 2cpq n SER 294 N 4.97 -5.44 0.00 5.45 7.64 -1.26 -5.39 113.62 119.58 2cpq n SER 294 Ca -0.10 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2cpq n SER 294 Cb 0.48 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64