#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 -3.58 -3.70 1.61 2.88 -1.26 -4.99 113.62 104.58 2cpq n SER 206 Ca 0.00 0.64 -0.11 0.00 -1.33 0.00 0.00 58.87 58.07 2cpq n SER 206 Cb 0.00 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 62.52 2cpq n SER 206 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpq s SER 207 N -0.98 -0.37 -0.49 -3.46 0.15 -1.26 -5.11 113.70 102.18 2cpq s SER 207 Ca 0.55 0.78 0.03 0.00 0.70 0.00 0.00 55.95 58.01 2cpq s SER 207 Cb -0.49 0.71 0.14 0.00 -1.71 0.00 0.00 66.02 64.67 2cpq s SER 207 CO 0.65 -0.19 0.26 -0.83 1.20 0.00 0.00 173.24 174.33 2cpq s GLY 208 N 1.52 2.08 -0.26 9.45 0.00 -1.26 -5.08 107.32 113.77 2cpq s GLY 208 Ca -0.08 -2.96 -0.29 0.00 0.00 0.00 0.00 44.72 41.38 2cpq s GLY 208 CO -0.11 1.29 1.57 -0.56 0.00 0.00 0.00 173.10 175.28 2cpq s SER 209 N -0.04 6.38 0.43 1.64 0.01 -1.26 -4.99 113.70 115.88 2cpq s SER 209 Ca 0.18 1.47 0.03 0.00 1.31 0.00 0.00 55.95 58.94 2cpq s SER 209 Cb -0.23 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2cpq s SER 209 CO -0.01 -1.28 0.06 -0.94 0.41 0.00 0.00 173.24 171.47 2cpq s SER 210 N 4.14 3.37 0.00 2.44 1.04 -1.26 -5.14 113.70 118.29 2cpq s SER 210 Ca 0.69 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2cpq s SER 210 Cb -0.23 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2cpq s SER 210 CO 0.29 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2cpq n GLY 211 N -1.02 1.82 3.18 7.32 0.00 -1.26 -5.15 105.19 110.08 2cpq n GLY 211 Ca -0.10 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 0.85 1.86 -0.94 2.61 -4.23 -1.26 -5.08 115.64 109.45 2cpq s THR 212 Ca 0.00 -0.90 -0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2cpq s THR 212 Cb 0.00 -1.62 0.15 0.00 1.34 0.00 0.00 72.50 72.37 2cpq s THR 212 CO 0.00 0.52 1.11 -0.54 -0.54 0.00 0.00 174.62 175.16 2cpq s LYS 213 N 0.41 3.64 0.87 3.99 -0.14 -1.26 -5.02 119.74 122.24 2cpq s LYS 213 Ca -0.18 -1.92 -0.13 0.00 -1.36 0.00 0.00 55.97 52.39 2cpq s LYS 213 Cb -0.18 -4.87 0.20 0.00 -1.68 0.00 0.00 37.83 31.30 2cpq s LYS 213 CO 0.08 -1.71 1.19 1.04 -0.76 0.00 0.00 175.35 175.19 2cpq n GLN 214 N 6.15 -1.00 -0.27 1.68 1.13 -1.26 -4.96 117.38 118.85 2cpq n GLN 214 Ca 0.24 -2.05 0.05 0.00 -1.94 0.00 0.00 57.00 53.29 2cpq n GLN 214 Cb 0.48 -1.16 0.17 0.00 0.11 0.00 0.00 30.24 29.85 2cpq n GLN 214 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 2cpq n LEU 215 N 0.00 2.39 -4.23 1.08 -0.00 -1.26 -4.88 117.00 110.09 2cpq n LEU 215 Ca 0.16 -1.20 -0.14 0.00 -0.00 0.00 0.00 56.01 54.82 2cpq n LEU 215 Cb 0.54 -0.37 -0.10 0.00 -0.00 0.00 0.00 43.42 43.50 2cpq n LEU 215 CO 0.39 0.45 -0.22 0.00 -0.00 0.00 0.00 177.39 178.02 2cpq s ALA 216 N -1.65 1.39 -0.37 1.47 0.00 -1.26 -5.12 121.76 116.22 2cpq s ALA 216 Ca 0.24 -1.78 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 2cpq s ALA 216 Cb 0.15 1.36 0.02 0.00 0.00 0.00 0.00 23.12 24.65 2cpq s ALA 216 CO 0.13 -0.59 0.92 0.00 0.00 0.00 0.00 175.76 176.22 2cpq s ALA 217 N -3.97 3.40 0.28 0.00 0.00 -1.26 -4.73 121.76 115.48 2cpq s ALA 217 Ca 0.39 -0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.02 2cpq s ALA 217 Cb 0.06 -3.54 0.53 0.00 0.00 0.00 0.00 23.12 20.17 2cpq s ALA 217 CO 0.15 -1.61 1.70 0.00 0.00 0.00 0.00 175.76 176.00 2cpq h ALA 218 N 8.49 1.09 -3.45 0.00 0.00 -1.66 -3.41 119.26 120.32 2cpq h ALA 218 Ca -0.23 -0.46 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 2cpq h ALA 218 Cb 1.08 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.42 2cpq h ALA 218 CO 0.98 0.63 -0.81 -0.06 0.00 0.00 0.00 179.25 179.98 2cpq s PHE 219 N -3.77 2.56 0.06 0.00 0.40 -0.58 -4.96 117.98 111.68 2cpq s PHE 219 Ca -0.01 -1.69 0.08 0.00 -0.60 0.00 0.00 56.93 54.71 2cpq s PHE 219 Cb 0.13 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2cpq s PHE 219 CO 0.74 -0.77 -0.22 -3.38 0.70 0.00 0.00 175.22 172.29 2cpq s HIS 220 N 1.35 2.44 -0.10 0.36 -3.43 -1.26 -1.79 115.29 112.86 2cpq s HIS 220 Ca -0.02 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 53.93 2cpq s HIS 220 Cb -0.16 -1.41 -0.02 0.00 -1.43 0.00 0.00 32.58 29.56 2cpq s HIS 220 CO -0.08 0.22 -0.14 -1.21 -2.00 0.00 0.00 174.74 171.53 2cpq s GLU 221 N -1.47 3.09 -0.10 -0.38 0.41 -0.56 -4.94 118.70 114.74 2cpq s GLU 221 Ca 0.14 -0.70 -0.02 0.00 -0.41 0.00 0.00 54.97 53.98 2cpq s GLU 221 Cb -0.10 -2.54 0.04 0.00 -1.78 0.00 0.00 34.13 29.75 2cpq s GLU 221 CO 0.04 0.35 0.02 -2.00 -0.49 0.00 0.00 175.26 173.18 2cpq s GLU 222 N -0.00 0.54 0.02 1.61 -6.30 -1.26 -0.78 118.70 112.54 2cpq s GLU 222 Ca -0.04 -0.01 -0.04 0.00 -2.50 0.00 0.00 54.97 52.38 2cpq s GLU 222 Cb -0.14 -1.26 -0.01 0.00 0.00 0.00 0.00 34.13 32.71 2cpq s GLU 222 CO 0.04 -0.41 0.06 -0.59 0.02 0.00 0.00 175.26 174.38 2cpq s PHE 223 N 1.97 0.18 -0.25 5.30 -0.71 -1.04 -4.99 117.98 118.44 2cpq s PHE 223 Ca 0.03 -0.42 -0.09 0.00 -1.04 0.00 0.00 56.93 55.41 2cpq s PHE 223 Cb -0.14 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.49 2cpq s PHE 223 CO -0.06 -0.28 0.13 0.08 -1.34 0.00 0.00 175.22 173.76 2cpq s VAL 224 N -1.86 4.96 0.01 -2.49 1.01 -1.26 -0.81 120.40 119.96 2cpq s VAL 224 Ca -0.12 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2cpq s VAL 224 Cb -0.06 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2cpq s VAL 224 CO -0.01 0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.68 2cpq s VAL 225 N 1.44 3.93 0.06 2.92 1.01 -0.33 -5.01 120.40 124.42 2cpq s VAL 225 Ca 0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2cpq s VAL 225 Cb -0.15 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 2cpq s VAL 225 CO 0.06 0.36 1.89 -0.13 0.00 0.00 0.00 175.10 177.28 2cpq s ARG 226 N -1.57 4.14 0.51 2.72 0.52 -1.26 -4.76 118.95 119.26 2cpq s ARG 226 Ca 0.19 2.57 0.43 0.00 -0.52 0.00 0.00 55.73 58.40 2cpq s ARG 226 Cb -0.11 -3.93 1.64 0.00 0.52 0.00 0.00 34.95 33.07 2cpq s ARG 226 CO 0.10 -0.90 1.58 1.49 0.02 0.00 0.00 175.30 177.59 2cpq h GLU 227 N 9.74 0.01 -0.04 3.54 4.81 -1.92 1.40 114.58 132.11 2cpq h GLU 227 Ca -0.47 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.58 2cpq h GLU 227 Cb 1.23 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.62 2cpq h GLU 227 CO 0.94 0.00 -0.65 -0.44 -0.73 0.00 0.00 179.01 178.13 2cpq h ASP 228 N 0.01 0.65 0.82 1.04 3.32 -2.01 -3.22 116.42 117.02 2cpq h ASP 228 Ca 0.91 -0.71 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2cpq h ASP 228 Cb 3.37 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 42.71 2cpq h ASP 228 CO -0.19 1.27 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.23 2cpq h LEU 229 N 0.09 0.00 -0.15 1.55 3.38 0.14 -3.30 115.31 117.02 2cpq h LEU 229 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2cpq h LEU 229 Cb 1.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2cpq h LEU 229 CO 0.13 0.30 -0.31 0.24 0.09 0.00 0.00 178.44 178.90 2cpq h MET 230 N 0.00 -0.26 -0.82 1.13 2.86 -0.58 0.19 114.93 117.46 2cpq h MET 230 Ca -0.00 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.80 2cpq h MET 230 Cb 0.79 0.06 -0.15 0.00 0.06 0.00 0.00 31.60 32.37 2cpq h MET 230 CO 0.04 -0.18 -0.25 0.41 1.06 0.00 0.00 176.91 177.99 2cpq n GLY 231 N -1.22 -1.50 0.18 8.32 0.00 -1.24 0.71 105.19 110.44 2cpq n GLY 231 Ca -0.03 0.89 -0.11 0.00 0.00 0.00 0.00 46.02 46.77 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 0.57 -1.22 0.99 3.38 -1.52 0.91 115.31 118.42 2cpq h LEU 232 Ca 0.35 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2cpq h LEU 232 Cb 0.55 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2cpq h LEU 232 CO -0.83 0.78 0.57 0.00 0.09 0.00 0.00 178.44 179.06 2cpq h ALA 233 N 0.81 1.68 0.00 1.53 0.00 0.34 -1.19 119.26 122.42 2cpq h ALA 233 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2cpq h ALA 233 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2cpq h ALA 233 CO 0.03 0.13 -1.05 0.82 0.00 0.00 0.00 179.25 179.18 2cpq h ILE 234 N 0.84 1.07 0.00 0.00 2.04 -0.44 -3.42 117.51 117.60 2cpq h ILE 234 Ca 0.42 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2cpq h ILE 234 Cb 0.47 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2cpq h ILE 234 CO -0.18 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2cpq n GLY 235 N 1.35 -0.80 3.36 5.37 0.00 0.30 -0.24 105.19 114.52 2cpq n GLY 235 Ca -0.04 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 3.91 -0.63 2.61 2.01 -1.26 -4.46 115.64 117.82 2cpq s THR 236 Ca 0.00 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 2cpq s THR 236 Cb 0.00 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2cpq s THR 236 CO 0.00 0.21 0.03 1.57 -0.69 0.00 0.00 174.62 175.74 2cpq n HIS 237 N 4.86 -0.40 -2.87 4.92 -0.00 -1.26 -3.73 115.22 116.74 2cpq n HIS 237 Ca -0.16 0.02 -0.11 0.00 -0.00 0.00 0.00 57.72 57.47 2cpq n HIS 237 Cb 0.49 -2.08 0.06 0.00 -0.00 0.00 0.00 29.99 28.46 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 -1.01 -0.46 0.07 1.57 0.00 -1.26 -4.99 105.19 99.10 2cpq n GLY 238 Ca -0.08 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.99 0.00 0.09 1.61 0.87 -1.45 -3.31 113.55 110.38 2cpq h SER 239 Ca -0.44 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.01 2cpq h SER 239 Cb 1.23 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 2cpq h SER 239 CO 0.34 0.79 -0.51 0.78 -0.53 0.00 0.00 176.83 177.69 2cpq h ASN 240 N -1.00 -1.53 -0.88 6.23 4.21 -0.86 -1.84 115.58 119.91 2cpq h ASN 240 Ca -0.04 0.17 0.20 0.00 1.21 0.00 0.00 56.30 57.84 2cpq h ASN 240 Cb 0.49 0.57 -0.16 0.00 -1.12 0.00 0.00 38.32 38.10 2cpq h ASN 240 CO -0.03 -0.54 -0.09 0.40 -1.29 0.00 0.00 177.43 175.89 2cpq h ILE 241 N -0.72 0.15 0.15 2.81 2.04 -1.78 0.54 117.51 120.70 2cpq h ILE 241 Ca 0.01 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2cpq h ILE 241 Cb 0.74 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2cpq h ILE 241 CO -0.30 0.01 -0.31 1.56 0.00 0.00 0.00 178.15 179.11 2cpq h GLN 242 N 0.03 -0.53 -0.35 2.37 4.20 -1.44 -1.49 115.11 117.90 2cpq h GLN 242 Ca 0.47 0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.29 2cpq h GLN 242 Cb 0.84 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.65 2cpq h GLN 242 CO -0.85 -0.35 -0.33 1.96 -0.67 0.00 0.00 178.83 178.59 2cpq h GLN 243 N -0.55 -0.27 -0.97 1.46 1.08 -0.31 0.57 115.11 116.12 2cpq h GLN 243 Ca 0.02 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.40 2cpq h GLN 243 Cb 0.56 0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.96 2cpq h GLN 243 CO -0.16 -0.18 0.58 0.00 -0.95 0.00 0.00 178.83 178.12 2cpq h ALA 244 N 0.67 1.53 0.00 3.87 0.00 -1.06 0.40 119.26 124.66 2cpq h ALA 244 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cpq h ALA 244 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cpq h ALA 244 CO -0.51 0.04 0.00 -0.09 0.00 0.00 0.00 179.25 178.69 2cpq h ARG 245 N 0.81 0.00 -0.59 0.00 2.43 0.09 -2.60 114.38 114.52 2cpq h ARG 245 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2cpq h ARG 245 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2cpq h ARG 245 CO -0.34 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 179.75 2cpq n LYS 246 N -3.00 1.77 -3.77 0.20 5.02 0.14 -4.84 118.16 113.66 2cpq n LYS 246 Ca 0.01 -0.76 -0.37 0.00 -2.02 0.00 0.00 58.31 55.18 2cpq n LYS 246 Cb 0.32 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.58 5.40 0.17 -0.18 1.01 -0.98 -5.06 120.40 119.19 2cpq s VAL 247 Ca 0.13 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 2cpq s VAL 247 Cb 0.09 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2cpq s VAL 247 CO 0.06 0.57 1.32 -2.16 0.00 0.00 0.00 175.10 174.90 2cpq s PRO 248 N -0.76 4.37 0.00 2.72 0.04 -1.26 -2.95 135.00 137.16 2cpq s PRO 248 Ca 0.16 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2cpq s PRO 248 Cb -0.13 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2cpq s PRO 248 CO 0.05 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2cpq n GLY 249 N 2.69 2.63 3.48 0.56 0.00 -1.26 -4.53 105.19 108.76 2cpq n GLY 249 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.71 4.32 0.16 1.61 1.01 -1.15 0.41 120.40 124.04 2cpq s VAL 250 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 2cpq s VAL 250 Cb 0.00 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.76 2cpq s VAL 250 CO 0.00 -1.37 1.74 0.71 0.00 0.00 0.00 175.10 176.18 2cpq h THR 251 N 5.99 0.86 -2.64 3.92 1.35 0.22 -3.47 112.91 119.13 2cpq h THR 251 Ca -0.28 -0.08 0.13 0.00 -0.55 0.00 0.00 66.41 65.63 2cpq h THR 251 Cb 1.07 0.61 -0.06 0.00 -1.73 0.00 0.00 68.15 68.03 2cpq h THR 251 CO 1.16 0.04 0.38 0.00 -0.25 0.00 0.00 175.52 176.85 2cpq s ALA 252 N -6.16 -1.43 -0.09 6.62 0.00 -1.01 -5.03 121.76 114.65 2cpq s ALA 252 Ca -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 2cpq s ALA 252 Cb 0.12 0.73 0.04 0.00 0.00 0.00 0.00 23.12 24.01 2cpq s ALA 252 CO 0.71 -1.04 0.07 0.42 0.00 0.00 0.00 175.76 175.92 2cpq s ILE 253 N -3.43 -0.11 0.27 0.00 1.01 -1.26 -0.72 121.20 116.97 2cpq s ILE 253 Ca 0.12 0.21 0.10 0.00 0.00 0.00 0.00 60.65 61.08 2cpq s ILE 253 Cb -0.03 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2cpq s ILE 253 CO 0.05 0.01 -0.01 -1.61 0.00 0.00 0.00 174.94 173.37 2cpq s GLU 254 N 2.16 2.24 -0.01 2.79 0.41 0.10 -5.01 118.70 121.39 2cpq s GLU 254 Ca 0.04 -1.47 -0.03 0.00 -0.41 0.00 0.00 54.97 53.10 2cpq s GLU 254 Cb -0.14 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 2cpq s GLU 254 CO -0.05 0.34 0.06 -1.17 -0.49 0.00 0.00 175.26 173.95 2cpq s LEU 255 N -3.67 1.80 -0.20 1.80 2.96 -1.26 0.04 118.68 120.14 2cpq s LEU 255 Ca 0.32 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.10 2cpq s LEU 255 Cb -0.06 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.90 2cpq s LEU 255 CO 0.20 -0.15 0.06 -1.81 -1.32 0.00 0.00 176.35 173.33 2cpq s ASP 256 N -0.55 5.45 0.03 3.68 1.11 0.40 -4.96 116.67 121.83 2cpq s ASP 256 Ca -0.06 -0.02 0.22 0.00 0.18 0.00 0.00 52.55 52.87 2cpq s ASP 256 Cb -0.04 -1.95 -0.23 0.00 1.07 0.00 0.00 42.92 41.78 2cpq s ASP 256 CO 0.00 0.10 0.67 -0.62 1.18 0.00 0.00 175.17 176.50 2cpq n GLU 257 N 4.00 0.59 -0.21 8.23 1.02 -1.26 -1.81 120.64 131.20 2cpq n GLU 257 Ca -0.16 -0.10 -0.04 0.00 -0.02 0.00 0.00 57.16 56.83 2cpq n GLU 257 Cb 0.52 -1.60 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 2cpq n GLU 257 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2cpq h ASP 258 N 0.00 0.60 0.00 1.62 5.19 -1.98 -3.36 116.42 118.49 2cpq h ASP 258 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cpq h ASP 258 Cb 0.96 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2cpq h ASP 258 CO 0.00 0.42 -0.79 0.35 -3.12 0.00 0.00 179.24 176.09 2cpq n THR 259 N -4.73 0.00 0.00 0.35 -2.24 -1.26 -5.07 114.28 101.32 2cpq n THR 259 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2cpq n THR 259 Cb 0.08 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 2.55 0.74 3.06 3.38 0.00 -0.75 -4.81 105.19 109.35 2cpq n GLY 260 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.33 1.78 -0.04 2.61 2.01 -0.98 -1.19 115.64 118.51 2cpq s THR 261 Ca 0.00 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2cpq s THR 261 Cb 0.00 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2cpq s THR 261 CO 0.00 0.45 0.74 -0.36 -0.69 0.00 0.00 174.62 174.75 2cpq s PHE 262 N 1.39 3.62 -0.19 4.92 0.08 0.01 -0.45 117.98 127.36 2cpq s PHE 262 Ca 0.04 1.33 0.01 0.00 0.12 0.00 0.00 56.93 58.43 2cpq s PHE 262 Cb -0.13 -2.83 0.02 0.00 -0.57 0.00 0.00 43.02 39.51 2cpq s PHE 262 CO -0.11 0.12 -0.18 1.03 -0.10 0.00 0.00 175.22 175.98 2cpq s ARG 263 N 0.63 2.95 -0.07 0.44 0.52 0.11 -2.51 118.95 121.02 2cpq s ARG 263 Ca 0.39 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2cpq s ARG 263 Cb -0.19 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 2cpq s ARG 263 CO 0.20 -0.24 -0.05 0.42 0.02 0.00 0.00 175.30 175.65 2cpq s ILE 264 N 1.29 3.87 -0.22 1.52 1.01 0.04 0.02 121.20 128.74 2cpq s ILE 264 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2cpq s ILE 264 Cb -0.14 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.78 2cpq s ILE 264 CO -0.12 0.60 -0.16 -0.31 0.00 0.00 0.00 174.94 174.95 2cpq s TYR 265 N -0.82 3.00 -0.01 3.97 2.02 0.10 -1.50 117.35 124.11 2cpq s TYR 265 Ca 0.13 -1.95 -0.00 0.00 -0.37 0.00 0.00 57.07 54.87 2cpq s TYR 265 Cb -0.11 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2cpq s TYR 265 CO 0.02 -0.84 0.01 0.20 -1.57 0.00 0.00 175.55 173.37 2cpq s GLY 266 N 1.21 0.01 0.53 0.71 0.00 -0.74 0.93 107.32 109.97 2cpq s GLY 266 Ca -0.01 0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.01 2cpq s GLY 266 CO -0.09 0.15 2.06 0.83 0.00 0.00 0.00 173.10 176.05 2cpq h GLU 267 N 6.37 0.00 -4.41 2.90 5.08 -0.30 -1.52 114.58 122.69 2cpq h GLU 267 Ca -0.28 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.72 2cpq h GLU 267 Cb 1.19 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.15 2cpq h GLU 267 CO 0.50 0.00 -0.76 0.45 -1.00 0.00 0.00 179.01 178.20 2cpq s SER 268 N -6.47 0.78 0.54 1.42 0.15 -1.26 -3.90 113.70 104.95 2cpq s SER 268 Ca -0.05 -0.12 0.37 0.00 0.70 0.00 0.00 55.95 56.85 2cpq s SER 268 Cb 0.18 -0.12 1.55 0.00 -1.71 0.00 0.00 66.02 65.92 2cpq s SER 268 CO 0.69 0.07 1.79 0.00 1.20 0.00 0.00 173.24 176.99 2cpq h ALA 269 N 6.10 3.14 -0.94 5.45 0.00 -1.84 0.38 119.26 131.55 2cpq h ALA 269 Ca -0.30 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2cpq h ALA 269 Cb 1.18 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2cpq h ALA 269 CO 0.50 -1.49 0.62 0.22 0.00 0.00 0.00 179.25 179.10 2cpq h ASP 270 N 0.01 1.06 0.17 0.00 3.58 -1.95 0.09 116.42 119.38 2cpq h ASP 270 Ca 0.58 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 58.00 2cpq h ASP 270 Cb 2.31 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 43.11 2cpq h ASP 270 CO -0.02 0.76 -0.08 0.00 -2.88 0.00 0.00 179.24 177.02 2cpq h ALA 271 N 1.36 -0.66 -1.04 -0.78 0.00 -0.46 -1.66 119.26 116.01 2cpq h ALA 271 Ca 0.36 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.50 2cpq h ALA 271 Cb -0.10 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.66 2cpq h ALA 271 CO -0.09 -0.64 0.64 -0.39 0.00 0.00 0.00 179.25 178.77 2cpq h VAL 272 N -0.34 0.45 0.37 0.00 -1.51 -1.56 0.92 116.25 114.58 2cpq h VAL 272 Ca -0.02 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.28 2cpq h VAL 272 Cb 0.18 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.32 2cpq h VAL 272 CO 0.04 0.08 -0.18 0.11 -1.23 0.00 0.00 177.57 176.39 2cpq h LYS 273 N 0.42 -0.48 -0.99 5.19 1.57 -1.01 0.27 116.57 121.54 2cpq h LYS 273 Ca 0.66 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.53 2cpq h LYS 273 Cb 1.53 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.89 2cpq h LYS 273 CO -0.44 -0.21 0.65 -0.22 -0.57 0.00 0.00 179.45 178.65 2cpq h LYS 274 N -0.70 1.16 -0.17 3.15 3.64 -0.11 -1.74 116.57 121.79 2cpq h LYS 274 Ca -0.05 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 2cpq h LYS 274 Cb 0.49 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2cpq h LYS 274 CO 0.08 0.77 -0.55 0.00 -2.27 0.00 0.00 179.45 177.48 2cpq h ALA 275 N 1.45 0.73 -0.60 5.00 0.00 -0.79 -3.07 119.26 121.98 2cpq h ALA 275 Ca 0.42 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2cpq h ALA 275 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2cpq h ALA 275 CO -0.16 0.69 0.40 -0.09 0.00 0.00 0.00 179.25 180.09 2cpq h ARG 276 N 0.40 0.71 0.00 0.00 2.43 0.43 -0.65 114.38 117.70 2cpq h ARG 276 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2cpq h ARG 276 Cb 1.08 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2cpq h ARG 276 CO 0.10 0.47 0.00 0.41 -1.51 0.00 0.00 179.97 179.44 2cpq n GLY 277 N -1.45 -0.45 0.06 2.80 0.00 -0.98 -0.76 105.19 104.40 2cpq n GLY 277 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.44 0.13 0.78 1.61 3.72 -0.25 -4.21 117.46 117.79 2cpq n PHE 278 Ca 0.00 0.04 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 2cpq n PHE 278 Cb 0.00 -0.78 0.17 0.00 -0.94 0.00 0.00 39.48 37.93 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 -2.53 3.08 -4.64 4.37 4.77 0.06 -4.75 117.00 117.36 2cpq n LEU 279 Ca -0.16 -1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 54.27 2cpq n LEU 279 Cb 0.84 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 2cpq n LEU 279 CO 0.44 0.58 0.65 -0.62 -1.33 0.00 0.00 177.39 177.11 2cpq n GLU 280 N 1.33 1.36 -2.08 3.23 1.02 -0.51 -4.87 120.64 120.12 2cpq n GLU 280 Ca 0.16 0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 57.38 2cpq n GLU 280 Cb 0.59 -2.17 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 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 -1.33 2.91 -0.09 -0.32 -0.12 -1.26 -4.61 117.98 113.16 2cpq s PHE 281 Ca 0.66 0.70 0.02 0.00 -0.05 0.00 0.00 56.93 58.26 2cpq s PHE 281 Cb -0.50 -3.79 0.01 0.00 -0.63 0.00 0.00 43.02 38.11 2cpq s PHE 281 CO 0.54 -2.96 -0.14 0.08 -0.05 0.00 0.00 175.22 172.69 2cpq s VAL 282 N 1.81 1.36 0.79 -2.49 1.01 -1.26 -5.04 120.40 116.58 2cpq s VAL 282 Ca 0.68 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2cpq s VAL 282 Cb -0.38 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 34.82 2cpq s VAL 282 CO 0.30 0.41 1.09 -1.61 0.00 0.00 0.00 175.10 175.29 2cpq s GLU 283 N 0.89 2.17 0.19 2.72 2.02 -1.26 -4.63 118.70 120.80 2cpq s GLU 283 Ca -0.09 0.66 -0.33 0.00 0.02 0.00 0.00 54.97 55.23 2cpq s GLU 283 Cb -0.15 -1.93 -0.14 0.00 0.10 0.00 0.00 34.13 32.01 2cpq s GLU 283 CO 0.01 -1.56 1.40 -3.47 0.02 0.00 0.00 175.26 171.65 2cpq n ASP 284 N -3.40 2.46 -4.67 -0.19 -0.08 -1.26 -4.88 116.55 104.53 2cpq n ASP 284 Ca 0.07 1.13 -0.42 0.00 -1.51 0.00 0.00 54.79 54.05 2cpq n ASP 284 Cb 0.56 -1.36 -0.03 0.00 2.34 0.00 0.00 41.12 42.63 2cpq n ASP 284 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2cpq s PHE 285 N 0.20 2.46 -0.50 -0.67 0.08 -1.26 -4.98 117.98 113.31 2cpq s PHE 285 Ca 0.73 0.59 -0.09 0.00 0.12 0.00 0.00 56.93 58.28 2cpq s PHE 285 Cb -0.73 -3.73 0.13 0.00 -0.57 0.00 0.00 43.02 38.12 2cpq s PHE 285 CO 0.47 -2.88 0.37 0.42 -0.10 0.00 0.00 175.22 173.50 2cpq s ILE 286 N 3.43 4.21 0.17 0.64 1.01 -1.26 -5.07 121.20 124.33 2cpq s ILE 286 Ca 0.66 -1.92 0.09 0.00 0.00 0.00 0.00 60.65 59.47 2cpq s ILE 286 Cb -0.30 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2cpq s ILE 286 CO 0.24 -0.80 -0.13 0.00 0.00 0.00 0.00 174.94 174.26 2cpq s GLN 287 N 1.18 1.94 0.04 2.79 0.00 -1.26 -5.14 119.66 119.20 2cpq s GLN 287 Ca 0.07 -1.27 0.04 0.00 -0.00 0.00 0.00 55.36 54.20 2cpq s GLN 287 Cb -0.25 -2.11 -0.02 0.00 0.00 0.00 0.00 33.01 30.63 2cpq s GLN 287 CO -0.02 0.44 -0.11 0.14 0.00 0.00 0.00 175.29 175.74 2cpq s VAL 288 N -1.57 0.88 -0.19 3.63 -7.23 -1.26 -5.11 120.40 109.55 2cpq s VAL 288 Ca 0.23 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 59.18 2cpq s VAL 288 Cb -0.09 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 2cpq s VAL 288 CO 0.13 -0.09 1.59 -2.16 -0.31 0.00 0.00 175.10 174.27 2cpq s PRO 289 N -1.14 3.90 -0.08 4.82 0.04 -1.26 -4.96 135.00 136.32 2cpq s PRO 289 Ca -0.01 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2cpq s PRO 289 Cb -0.08 -4.00 0.11 0.00 0.04 0.00 0.00 34.50 30.57 2cpq s PRO 289 CO 0.01 -1.16 0.91 -1.12 0.04 0.00 0.00 177.00 175.68 2cpq s SER 290 N 3.86 -0.40 0.35 6.66 0.01 -1.26 -5.19 113.70 117.74 2cpq s SER 290 Ca 0.70 0.26 0.04 0.00 1.31 0.00 0.00 55.95 58.26 2cpq s SER 290 Cb -0.26 0.36 -0.06 0.00 0.21 0.00 0.00 66.02 66.28 2cpq s SER 290 CO 0.28 -0.49 0.06 -0.83 0.41 0.00 0.00 173.24 172.66 2cpq s GLY 291 N -1.72 2.22 0.94 3.44 0.00 -1.26 -5.15 107.32 105.79 2cpq s GLY 291 Ca 0.00 -1.91 -0.12 0.00 0.00 0.00 0.00 44.72 42.69 2cpq s GLY 291 CO -0.02 -1.86 1.09 2.56 0.00 0.00 0.00 173.10 174.87 2cpq s PRO 292 N -3.85 0.89 0.92 2.90 0.04 -1.26 -5.02 135.00 129.62 2cpq s PRO 292 Ca 0.34 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 2cpq s PRO 292 Cb 0.08 -1.78 0.15 0.00 0.04 0.00 0.00 34.50 32.99 2cpq s PRO 292 CO 0.15 -2.46 1.10 -1.12 0.04 0.00 0.00 177.00 174.71 2cpq s SER 293 N -3.43 3.09 -0.31 6.66 0.01 -1.26 -5.00 113.70 113.46 2cpq s SER 293 Ca 0.64 1.75 -0.13 0.00 1.31 0.00 0.00 55.95 59.52 2cpq s SER 293 Cb -0.18 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2cpq s SER 293 CO 0.57 -2.92 0.26 -0.55 0.41 0.00 0.00 173.24 171.01 2cpq s SER 294 N -3.06 6.09 0.00 2.44 0.15 -1.26 -5.35 113.70 112.71 2cpq s SER 294 Ca 0.65 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2cpq s SER 294 Cb -0.20 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2cpq s SER 294 CO 0.58 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.46