#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 -0.21 1.04 1.61 0.15 -1.26 -5.17 113.70 109.87 2cpq s SER 206 Ca 0.00 -0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 2cpq s SER 206 Cb 0.00 0.29 0.19 0.00 -1.71 0.00 0.00 66.02 64.79 2cpq s SER 206 CO 0.00 -0.50 0.90 -1.20 1.20 0.00 0.00 173.24 173.64 2cpq n SER 207 N -0.28 -1.01 -4.90 5.45 7.64 -1.26 -5.00 113.62 114.26 2cpq n SER 207 Ca -0.05 0.13 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 2cpq n SER 207 Cb 0.61 -1.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.45 2cpq n SER 207 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cpq s GLY 208 N -2.39 2.20 -0.34 0.23 0.00 -1.26 -5.08 107.32 100.68 2cpq s GLY 208 Ca 0.65 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.66 2cpq s GLY 208 CO 0.63 -0.60 0.15 -0.45 0.00 0.00 0.00 173.10 172.83 2cpq s SER 209 N -2.06 3.68 -0.00 1.64 0.15 -1.26 -5.11 113.70 110.74 2cpq s SER 209 Ca 0.30 -1.89 -0.10 0.00 0.70 0.00 0.00 55.95 54.97 2cpq s SER 209 Cb -0.13 -0.73 0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2cpq s SER 209 CO 0.21 -0.37 0.19 -0.94 1.20 0.00 0.00 173.24 173.53 2cpq s SER 210 N 1.33 -0.04 0.00 5.45 1.04 -1.26 -5.03 113.70 115.19 2cpq s SER 210 Ca 0.13 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2cpq s SER 210 Cb -0.20 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2cpq s SER 210 CO -0.17 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2cpq n GLY 211 N 1.36 0.14 3.23 7.32 0.00 -1.26 -5.09 105.19 110.88 2cpq n GLY 211 Ca -0.22 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 2.47 0.77 2.61 2.01 -1.26 -5.13 115.64 117.11 2cpq s THR 212 Ca 0.00 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.09 2cpq s THR 212 Cb 0.00 -2.03 0.10 0.00 0.01 0.00 0.00 72.50 70.58 2cpq s THR 212 CO 0.00 0.52 1.09 -0.54 -0.69 0.00 0.00 174.62 175.00 2cpq s LYS 213 N 0.86 1.80 -0.10 4.92 1.02 -1.26 -5.11 119.74 121.87 2cpq s LYS 213 Ca -0.05 -0.37 -0.32 0.00 0.02 0.00 0.00 55.97 55.25 2cpq s LYS 213 Cb -0.15 -2.11 0.12 0.00 -0.52 0.00 0.00 37.83 35.17 2cpq s LYS 213 CO -0.01 -1.53 1.04 -1.14 -0.92 0.00 0.00 175.35 172.79 2cpq s GLN 214 N -5.39 0.57 -0.19 1.68 0.74 -1.26 -5.03 119.66 110.79 2cpq s GLN 214 Ca 0.64 -0.19 -0.03 0.00 0.05 0.00 0.00 55.36 55.83 2cpq s GLN 214 Cb -0.09 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.27 2cpq s GLN 214 CO 0.47 -0.25 2.68 1.47 -0.55 0.00 0.00 175.29 179.11 2cpq n LEU 215 N -0.12 5.86 -3.80 3.68 -0.00 -1.26 -4.81 117.00 116.56 2cpq n LEU 215 Ca -0.05 -3.26 -0.13 0.00 -0.00 0.00 0.00 56.01 52.57 2cpq n LEU 215 Cb 0.60 -1.22 -0.13 0.00 -0.00 0.00 0.00 43.42 42.66 2cpq n LEU 215 CO 0.10 1.44 -0.23 0.00 -0.00 0.00 0.00 177.39 178.70 2cpq s ALA 216 N -0.56 -0.28 -0.37 1.47 0.00 -1.26 -5.13 121.76 115.63 2cpq s ALA 216 Ca 0.42 0.45 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 2cpq s ALA 216 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 2cpq s ALA 216 CO -0.06 -0.09 0.30 0.00 0.00 0.00 0.00 175.76 175.92 2cpq s ALA 217 N 0.43 3.49 0.22 0.00 0.00 -1.26 -4.61 121.76 120.04 2cpq s ALA 217 Ca -0.03 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.44 2cpq s ALA 217 Cb -0.04 -2.80 0.20 0.00 0.00 0.00 0.00 23.12 20.48 2cpq s ALA 217 CO -0.02 -1.17 1.71 0.00 0.00 0.00 0.00 175.76 176.28 2cpq h ALA 218 N 8.54 0.98 -3.32 0.00 0.00 -1.65 -3.42 119.26 120.39 2cpq h ALA 218 Ca -0.29 -0.28 -0.64 0.00 0.00 0.00 0.00 54.91 53.70 2cpq h ALA 218 Cb 1.14 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 18.50 2cpq h ALA 218 CO 0.69 0.63 -0.67 -0.06 0.00 0.00 0.00 179.25 179.84 2cpq s PHE 219 N -5.06 3.03 0.00 0.00 0.40 -0.56 -5.02 117.98 110.76 2cpq s PHE 219 Ca -0.11 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 2cpq s PHE 219 Cb 0.14 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 2cpq s PHE 219 CO 0.83 0.01 -0.16 -3.38 0.70 0.00 0.00 175.22 173.22 2cpq s HIS 220 N 0.25 1.45 -0.01 0.36 -3.43 -1.26 -1.68 115.29 110.96 2cpq s HIS 220 Ca -0.03 -0.29 0.04 0.00 -0.80 0.00 0.00 55.06 53.98 2cpq s HIS 220 Cb -0.14 -0.91 -0.03 0.00 -1.43 0.00 0.00 32.58 30.07 2cpq s HIS 220 CO 0.03 -0.00 -0.13 -1.21 -2.00 0.00 0.00 174.74 171.43 2cpq s GLU 221 N -0.57 2.40 -0.25 -0.38 0.41 -0.56 -4.99 118.70 114.77 2cpq s GLU 221 Ca 0.06 -0.78 -0.02 0.00 -0.41 0.00 0.00 54.97 53.81 2cpq s GLU 221 Cb -0.07 -2.37 0.12 0.00 -1.78 0.00 0.00 34.13 30.04 2cpq s GLU 221 CO -0.00 0.59 0.28 -2.00 -0.49 0.00 0.00 175.26 173.64 2cpq s GLU 222 N -1.16 0.28 0.13 1.61 -6.30 -1.26 -1.39 118.70 110.61 2cpq s GLU 222 Ca 0.14 0.11 0.05 0.00 -2.50 0.00 0.00 54.97 52.77 2cpq s GLU 222 Cb -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 34.13 33.15 2cpq s GLU 222 CO 0.04 -0.82 -0.13 -0.59 0.02 0.00 0.00 175.26 173.78 2cpq s PHE 223 N 2.38 1.35 -0.19 5.30 -0.71 -1.17 -4.99 117.98 119.96 2cpq s PHE 223 Ca 0.09 -0.61 -0.06 0.00 -1.04 0.00 0.00 56.93 55.31 2cpq s PHE 223 Cb -0.15 -0.70 -0.03 0.00 -1.21 0.00 0.00 43.02 40.93 2cpq s PHE 223 CO -0.22 0.13 0.02 0.08 -1.34 0.00 0.00 175.22 173.89 2cpq s VAL 224 N -2.51 4.23 -0.02 -2.49 1.01 -1.26 -1.10 120.40 118.26 2cpq s VAL 224 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2cpq s VAL 224 Cb -0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2cpq s VAL 224 CO 0.02 0.44 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 2cpq s VAL 225 N 0.76 3.79 -0.00 2.92 1.01 -0.79 -5.00 120.40 123.10 2cpq s VAL 225 Ca 0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 61.98 61.00 2cpq s VAL 225 Cb -0.14 -2.64 -0.12 0.00 0.00 0.00 0.00 36.38 33.48 2cpq s VAL 225 CO 0.02 0.44 1.80 0.54 0.00 0.00 0.00 175.10 177.90 2cpq n ARG 226 N 1.68 2.25 -0.06 2.72 5.12 -1.26 -4.75 116.66 122.35 2cpq n ARG 226 Ca -0.16 0.82 0.24 0.00 -1.93 0.00 0.00 57.85 56.82 2cpq n ARG 226 Cb 0.53 -2.65 0.56 0.00 -1.16 0.00 0.00 32.46 29.73 2cpq n ARG 226 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2cpq h GLU 227 N 8.37 0.00 0.18 5.56 4.11 -1.92 0.90 114.58 131.77 2cpq h GLU 227 Ca -0.47 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.61 2cpq h GLU 227 Cb 1.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.52 2cpq h GLU 227 CO 0.93 0.00 -1.72 -0.44 0.07 0.00 0.00 179.01 177.85 2cpq h ASP 228 N 0.00 0.59 0.57 3.06 3.32 -2.01 -3.34 116.42 118.60 2cpq h ASP 228 Ca 0.35 -0.87 -0.13 0.00 0.02 0.00 0.00 57.03 56.40 2cpq h ASP 228 Cb 2.12 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.46 2cpq h ASP 228 CO -0.00 1.74 -0.59 -0.07 -1.72 0.00 0.00 179.24 178.59 2cpq h LEU 229 N 0.10 0.02 -0.99 1.55 3.38 0.30 -3.29 115.31 116.39 2cpq h LEU 229 Ca -0.33 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.74 2cpq h LEU 229 Cb 2.09 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 42.70 2cpq h LEU 229 CO 0.18 0.61 -0.51 0.23 0.09 0.00 0.00 178.44 179.03 2cpq n MET 230 N -3.84 -0.36 -0.33 1.13 2.81 0.72 -0.09 117.12 117.16 2cpq n MET 230 Ca -0.01 1.50 0.07 0.00 -1.81 0.00 0.00 57.70 57.44 2cpq n MET 230 Cb 0.59 -2.21 0.17 0.00 -0.71 0.00 0.00 33.22 31.06 2cpq n MET 230 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2cpq h GLY 231 N 0.00 0.82 0.47 3.03 0.00 -1.77 0.16 103.07 105.78 2cpq h GLY 231 Ca 0.22 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 2cpq h GLY 231 CO -0.94 -0.39 -0.18 1.41 0.00 0.00 0.00 176.54 176.44 2cpq h LEU 232 N 0.01 -0.43 -0.97 3.11 3.38 -0.71 -1.53 115.31 118.17 2cpq h LEU 232 Ca 0.48 -0.09 0.32 0.00 0.09 0.00 0.00 57.88 58.68 2cpq h LEU 232 Cb 0.81 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.51 2cpq h LEU 232 CO -0.93 0.01 0.34 0.00 0.09 0.00 0.00 178.44 177.95 2cpq h ALA 233 N -0.85 1.66 -0.04 1.53 0.00 -0.00 0.77 119.26 122.32 2cpq h ALA 233 Ca -0.05 0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2cpq h ALA 233 Cb 0.50 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2cpq h ALA 233 CO 0.09 -0.67 -0.86 0.82 0.00 0.00 0.00 179.25 178.63 2cpq h ILE 234 N 0.11 1.38 0.00 0.00 2.04 -0.74 -3.41 117.51 116.88 2cpq h ILE 234 Ca 0.69 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2cpq h ILE 234 Cb 1.61 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2cpq h ILE 234 CO -0.75 0.69 0.00 0.61 0.00 0.00 0.00 178.15 178.70 2cpq n GLY 235 N 0.79 -1.55 3.39 5.37 0.00 0.27 -0.04 105.19 113.43 2cpq n GLY 235 Ca -0.06 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 4.46 -0.49 2.61 2.01 -1.26 -4.39 115.64 118.58 2cpq s THR 236 Ca 0.00 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 2cpq s THR 236 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2cpq s THR 236 CO 0.00 -0.05 0.04 1.57 -0.69 0.00 0.00 174.62 175.49 2cpq n HIS 237 N 4.96 -0.35 -2.87 4.92 -0.00 -1.26 -3.92 115.22 116.70 2cpq n HIS 237 Ca -0.13 0.04 -0.10 0.00 -0.00 0.00 0.00 57.72 57.53 2cpq n HIS 237 Cb 0.48 -1.88 0.05 0.00 -0.00 0.00 0.00 29.99 28.63 2cpq n HIS 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cpq n GLY 238 N -0.99 -0.79 0.09 1.57 0.00 -1.26 -5.00 105.19 98.81 2cpq n GLY 238 Ca -0.06 0.40 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.68 1.84 -0.11 1.61 2.88 -1.00 -3.69 113.62 112.47 2cpq n SER 239 Ca -0.05 0.52 -0.06 0.00 -1.33 0.00 0.00 58.87 57.95 2cpq n SER 239 Cb 0.58 -0.90 0.02 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.00 0.05 -0.44 -3.46 4.21 -0.71 -1.82 115.58 112.42 2cpq h ASN 240 Ca -0.19 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.45 2cpq h ASN 240 Cb 0.93 0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 38.14 2cpq h ASN 240 CO -0.11 0.06 0.09 0.40 -1.29 0.00 0.00 177.43 176.58 2cpq h ILE 241 N 0.22 0.77 -0.42 2.81 2.04 -1.77 -0.26 117.51 120.89 2cpq h ILE 241 Ca 0.18 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2cpq h ILE 241 Cb 0.19 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2cpq h ILE 241 CO -0.22 0.04 0.19 1.56 0.00 0.00 0.00 178.15 179.73 2cpq h GLN 242 N 0.23 0.38 0.45 2.37 4.20 -1.50 -1.96 115.11 119.28 2cpq h GLN 242 Ca 0.21 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2cpq h GLN 242 Cb 0.27 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2cpq h GLN 242 CO -0.28 0.25 -0.22 1.96 -0.67 0.00 0.00 178.83 179.87 2cpq h GLN 243 N 0.39 -0.59 -1.00 1.46 4.20 -0.65 -1.70 115.11 117.22 2cpq h GLN 243 Ca 0.19 0.04 0.24 0.00 0.06 0.00 0.00 58.65 59.18 2cpq h GLN 243 Cb 0.12 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 27.92 2cpq h GLN 243 CO -0.15 -0.39 0.59 0.00 -0.67 0.00 0.00 178.83 178.21 2cpq h ALA 244 N -0.07 1.76 0.00 3.87 0.00 -0.87 0.82 119.26 124.77 2cpq h ALA 244 Ca -0.06 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2cpq h ALA 244 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cpq h ALA 244 CO 0.10 -0.24 -0.15 -0.09 0.00 0.00 0.00 179.25 178.87 2cpq h ARG 245 N 0.60 0.00 -0.88 0.00 2.43 -1.01 -2.85 114.38 112.66 2cpq h ARG 245 Ca 0.64 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.78 2cpq h ARG 245 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2cpq h ARG 245 CO -0.47 0.15 0.04 1.63 -1.51 0.00 0.00 179.97 179.81 2cpq n LYS 246 N -3.25 2.16 -3.92 0.20 5.02 0.28 -4.86 118.16 113.80 2cpq n LYS 246 Ca 0.01 -1.05 -0.36 0.00 -2.02 0.00 0.00 58.31 54.89 2cpq n LYS 246 Cb 0.43 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cpq s VAL 247 N -1.51 5.34 0.05 -0.18 1.01 -1.08 -5.04 120.40 119.00 2cpq s VAL 247 Ca 0.18 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 2cpq s VAL 247 Cb 0.14 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 2cpq s VAL 247 CO 0.05 0.58 1.41 -2.16 0.00 0.00 0.00 175.10 174.98 2cpq s PRO 248 N -0.75 4.30 0.00 2.72 0.04 -1.26 -2.85 135.00 137.19 2cpq s PRO 248 Ca 0.13 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2cpq s PRO 248 Cb -0.12 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2cpq s PRO 248 CO 0.03 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2cpq n GLY 249 N 3.59 0.47 3.37 0.56 0.00 -1.26 -4.59 105.19 107.33 2cpq n GLY 249 Ca 0.12 0.00 -0.44 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 -2.00 5.10 0.08 1.61 1.01 -1.13 -0.65 120.40 124.42 2cpq s VAL 250 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2cpq s VAL 250 Cb 0.00 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 2cpq s VAL 250 CO 0.00 -0.58 1.67 0.71 0.00 0.00 0.00 175.10 176.90 2cpq h THR 251 N 5.80 0.57 -3.36 3.92 1.35 -0.86 -3.47 112.91 116.86 2cpq h THR 251 Ca -0.28 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 2cpq h THR 251 Cb 1.11 0.57 -0.09 0.00 -1.73 0.00 0.00 68.15 68.01 2cpq h THR 251 CO 0.87 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 176.15 2cpq s ALA 252 N -6.10 -0.79 -0.23 6.62 0.00 -1.16 -5.04 121.76 115.06 2cpq s ALA 252 Ca -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2cpq s ALA 252 Cb 0.05 0.90 0.08 0.00 0.00 0.00 0.00 23.12 24.14 2cpq s ALA 252 CO 0.64 -0.84 0.09 0.42 0.00 0.00 0.00 175.76 176.07 2cpq s ILE 253 N -3.91 0.20 0.07 0.00 1.01 -1.26 -0.75 121.20 116.56 2cpq s ILE 253 Ca 0.12 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2cpq s ILE 253 Cb -0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2cpq s ILE 253 CO 0.01 -0.44 -0.05 -1.61 0.00 0.00 0.00 174.94 172.85 2cpq s GLU 254 N 1.99 2.39 0.13 2.79 0.41 0.47 -5.01 118.70 121.88 2cpq s GLU 254 Ca 0.04 -0.88 0.07 0.00 -0.41 0.00 0.00 54.97 53.79 2cpq s GLU 254 Cb -0.16 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 2cpq s GLU 254 CO -0.19 0.54 -0.15 -1.17 -0.49 0.00 0.00 175.26 173.80 2cpq s LEU 255 N -2.06 2.41 -0.14 1.80 2.96 -1.26 0.70 118.68 123.09 2cpq s LEU 255 Ca 0.22 -0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2cpq s LEU 255 Cb -0.11 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 2cpq s LEU 255 CO 0.14 -0.11 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.16 2cpq s ASP 256 N -2.48 4.33 -0.01 3.68 1.01 0.76 -4.93 116.67 119.02 2cpq s ASP 256 Ca 0.10 -0.24 0.21 0.00 0.71 0.00 0.00 52.55 53.33 2cpq s ASP 256 Cb -0.05 -1.67 -0.28 0.00 1.01 0.00 0.00 42.92 41.93 2cpq s ASP 256 CO 0.04 0.17 0.70 -0.62 0.21 0.00 0.00 175.17 175.67 2cpq n GLU 257 N 3.50 0.33 -0.15 8.23 1.02 -1.26 -2.27 120.64 130.04 2cpq n GLU 257 Ca -0.18 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 56.79 2cpq n GLU 257 Cb 0.53 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2cpq n GLU 257 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2cpq h ASP 258 N 0.00 0.55 0.00 1.62 3.58 -1.98 -3.38 116.42 116.82 2cpq h ASP 258 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2cpq h ASP 258 Cb 0.73 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2cpq h ASP 258 CO 0.00 0.46 -0.70 0.35 -2.88 0.00 0.00 179.24 176.47 2cpq n THR 259 N -4.71 0.00 0.00 2.25 -2.24 -1.26 -5.08 114.28 103.24 2cpq n THR 259 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2cpq n THR 259 Cb 0.07 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 2.18 0.78 3.04 3.38 0.00 -0.96 -4.82 105.19 108.79 2cpq n GLY 260 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.54 1.56 -0.39 2.61 2.01 -1.04 -1.88 115.64 116.97 2cpq s THR 261 Ca 0.00 -0.64 -0.22 0.00 0.31 0.00 0.00 61.69 61.14 2cpq s THR 261 Cb 0.00 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 71.08 2cpq s THR 261 CO 0.00 0.45 0.72 -0.36 -0.69 0.00 0.00 174.62 174.75 2cpq s PHE 262 N 1.28 3.09 -0.39 4.92 0.08 -0.25 -0.17 117.98 126.54 2cpq s PHE 262 Ca 0.00 0.34 -0.13 0.00 0.12 0.00 0.00 56.93 57.27 2cpq s PHE 262 Cb -0.14 -3.36 0.02 0.00 -0.57 0.00 0.00 43.02 38.97 2cpq s PHE 262 CO -0.07 -0.76 0.25 1.03 -0.10 0.00 0.00 175.22 175.56 2cpq s ARG 263 N 2.98 2.95 -0.01 0.44 0.52 0.22 -3.02 118.95 123.03 2cpq s ARG 263 Ca 0.28 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2cpq s ARG 263 Cb -0.13 -3.84 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 2cpq s ARG 263 CO 0.18 -0.70 0.07 0.42 0.02 0.00 0.00 175.30 175.29 2cpq s ILE 264 N 1.62 4.70 -0.13 1.52 1.01 -0.49 -0.39 121.20 129.04 2cpq s ILE 264 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2cpq s ILE 264 Cb -0.19 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.17 2cpq s ILE 264 CO 0.08 0.38 -0.18 -0.31 0.00 0.00 0.00 174.94 174.92 2cpq s TYR 265 N -1.16 2.29 -0.13 3.97 1.51 0.07 -1.49 117.35 122.41 2cpq s TYR 265 Ca 0.22 -1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 55.01 2cpq s TYR 265 Cb -0.12 -1.62 0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2cpq s TYR 265 CO 0.12 -0.57 0.34 0.20 -1.11 0.00 0.00 175.55 174.53 2cpq s GLY 266 N 1.02 -0.25 0.53 0.71 0.00 -0.68 -0.12 107.32 108.54 2cpq s GLY 266 Ca -0.04 1.09 0.22 0.00 0.00 0.00 0.00 44.72 45.99 2cpq s GLY 266 CO -0.04 1.08 2.05 0.83 0.00 0.00 0.00 173.10 177.02 2cpq h GLU 267 N 6.18 0.00 -4.93 2.90 5.08 -1.11 -1.49 114.58 121.21 2cpq h GLU 267 Ca -0.31 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.56 2cpq h GLU 267 Cb 1.18 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.12 2cpq h GLU 267 CO 0.31 0.00 -0.81 -1.54 -1.00 0.00 0.00 179.01 175.96 2cpq s SER 268 N -6.47 1.69 0.56 1.42 1.04 -1.26 -3.81 113.70 106.86 2cpq s SER 268 Ca -0.05 -0.27 0.33 0.00 0.48 0.00 0.00 55.95 56.44 2cpq s SER 268 Cb 0.18 -0.48 1.48 0.00 0.10 0.00 0.00 66.02 67.31 2cpq s SER 268 CO 0.70 0.11 1.82 0.00 0.98 0.00 0.00 173.24 176.84 2cpq h ALA 269 N 6.36 2.84 -0.45 5.32 0.00 -1.87 0.46 119.26 131.92 2cpq h ALA 269 Ca -0.33 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2cpq h ALA 269 Cb 1.17 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2cpq h ALA 269 CO 0.48 -1.23 -0.05 -0.44 0.00 0.00 0.00 179.25 178.02 2cpq h ASP 270 N 0.00 0.74 0.67 0.00 5.19 -1.95 -0.54 116.42 120.53 2cpq h ASP 270 Ca 0.45 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 2cpq h ASP 270 Cb 1.93 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 41.25 2cpq h ASP 270 CO -0.00 0.83 -0.32 0.00 -3.12 0.00 0.00 179.24 176.63 2cpq h ALA 271 N 1.24 -0.90 -0.12 3.45 0.00 -0.32 -1.58 119.26 121.03 2cpq h ALA 271 Ca 0.13 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cpq h ALA 271 Cb 0.50 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2cpq h ALA 271 CO 0.03 -0.84 0.08 -0.39 0.00 0.00 0.00 179.25 178.13 2cpq h VAL 272 N -1.23 0.94 0.03 0.00 -1.51 -1.55 -2.04 116.25 110.88 2cpq h VAL 272 Ca -0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2cpq h VAL 272 Cb 0.70 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2cpq h VAL 272 CO 0.15 0.00 -0.01 0.11 -1.23 0.00 0.00 177.57 176.59 2cpq h LYS 273 N 0.00 -0.04 -0.27 5.19 1.57 -1.04 -0.30 116.57 121.68 2cpq h LYS 273 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2cpq h LYS 273 Cb 0.22 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2cpq h LYS 273 CO -0.00 0.36 0.11 -0.22 -0.57 0.00 0.00 179.45 179.13 2cpq h LYS 274 N -0.44 0.24 -0.25 3.15 3.64 -0.79 -2.11 116.57 120.01 2cpq h LYS 274 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2cpq h LYS 274 Cb 0.41 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2cpq h LYS 274 CO 0.01 0.16 -0.12 0.00 -2.27 0.00 0.00 179.45 177.23 2cpq h ALA 275 N 1.16 1.34 -0.30 5.00 0.00 -1.42 -3.01 119.26 122.03 2cpq h ALA 275 Ca 0.12 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2cpq h ALA 275 Cb 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2cpq h ALA 275 CO -0.10 0.45 -0.08 -0.09 0.00 0.00 0.00 179.25 179.42 2cpq h ARG 276 N 0.38 -0.01 -1.23 0.00 2.43 -0.35 -0.59 114.38 115.02 2cpq h ARG 276 Ca 0.07 0.00 0.36 0.00 -0.81 0.00 0.00 59.98 59.60 2cpq h ARG 276 Cb 0.44 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2cpq h ARG 276 CO 0.03 -0.01 1.06 0.78 -1.51 0.00 0.00 179.97 180.32 2cpq h GLY 277 N -0.01 0.00 1.29 2.80 0.00 -1.37 0.99 103.07 106.78 2cpq h GLY 277 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.14 2cpq h GLY 277 CO -0.31 0.00 -1.47 0.74 0.00 0.00 0.00 176.54 175.50 2cpq h PHE 278 N 0.00 0.88 -0.01 5.60 0.04 -1.25 -3.26 116.94 118.94 2cpq h PHE 278 Ca 0.58 -0.64 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2cpq h PHE 278 Cb 2.70 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 40.82 2cpq h PHE 278 CO 0.00 1.53 -0.10 1.28 -0.60 0.00 0.00 178.31 180.41 2cpq n LEU 279 N -3.67 1.01 -4.77 1.54 4.77 0.28 -4.65 117.00 111.50 2cpq n LEU 279 Ca -0.16 -0.28 -0.39 0.00 -0.03 0.00 0.00 56.01 55.15 2cpq n LEU 279 Cb 1.09 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 42.10 2cpq n LEU 279 CO 0.59 0.18 0.95 -1.61 -1.33 0.00 0.00 177.39 176.16 2cpq s GLU 280 N -2.25 3.98 0.21 3.23 2.02 0.22 -4.85 118.70 121.26 2cpq s GLU 280 Ca 0.33 2.11 -0.31 0.00 0.02 0.00 0.00 54.97 57.13 2cpq s GLU 280 Cb 0.20 -2.75 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 2cpq s GLU 280 CO 0.42 -0.47 1.49 -0.59 0.02 0.00 0.00 175.26 176.14 2cpq s PHE 281 N -1.28 3.03 -0.10 1.61 -0.12 -1.26 -4.60 117.98 115.27 2cpq s PHE 281 Ca 0.57 0.86 0.01 0.00 -0.05 0.00 0.00 56.93 58.32 2cpq s PHE 281 Cb -0.37 -3.87 0.02 0.00 -0.63 0.00 0.00 43.02 38.17 2cpq s PHE 281 CO 0.48 -2.98 -0.13 0.08 -0.05 0.00 0.00 175.22 172.61 2cpq s VAL 282 N 0.47 1.30 0.94 -2.49 1.01 -1.26 -5.02 120.40 115.35 2cpq s VAL 282 Ca 0.64 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 2cpq s VAL 282 Cb -0.43 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 34.83 2cpq s VAL 282 CO 0.38 0.40 0.73 -0.62 0.00 0.00 0.00 175.10 175.99 2cpq n GLU 283 N 4.27 -0.43 -1.61 2.72 1.02 -1.26 -4.70 120.64 120.66 2cpq n GLU 283 Ca -0.19 -0.07 -0.47 0.00 -0.02 0.00 0.00 57.16 56.41 2cpq n GLU 283 Cb 0.51 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 2cpq n GLU 283 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cpq n ASP 284 N -2.65 3.24 -4.76 1.62 9.92 -1.26 -4.96 116.55 117.71 2cpq n ASP 284 Ca 0.09 0.65 -0.31 0.00 -0.53 0.00 0.00 54.79 54.68 2cpq n ASP 284 Cb 0.53 -1.42 -0.07 0.00 -0.64 0.00 0.00 41.12 39.52 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 5.91 3.19 -0.35 1.24 -0.71 -1.26 -5.09 117.98 120.91 2cpq s PHE 285 Ca 0.98 0.10 0.00 0.00 -1.04 0.00 0.00 56.93 56.97 2cpq s PHE 285 Cb -0.60 -1.65 0.09 0.00 -1.21 0.00 0.00 43.02 39.65 2cpq s PHE 285 CO 0.46 0.52 0.08 0.42 -1.34 0.00 0.00 175.22 175.35 2cpq s ILE 286 N -1.30 2.79 0.11 -4.49 1.01 -1.26 -5.10 121.20 112.97 2cpq s ILE 286 Ca 0.26 -1.95 0.05 0.00 0.00 0.00 0.00 60.65 59.01 2cpq s ILE 286 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2cpq s ILE 286 CO 0.18 -0.46 0.06 0.00 0.00 0.00 0.00 174.94 174.72 2cpq s GLN 287 N 1.09 2.72 0.07 2.79 1.03 -1.26 -5.13 119.66 120.97 2cpq s GLN 287 Ca 0.04 -0.83 0.10 0.00 0.04 0.00 0.00 55.36 54.71 2cpq s GLN 287 Cb -0.21 -2.61 -0.03 0.00 0.03 0.00 0.00 33.01 30.20 2cpq s GLN 287 CO -0.05 0.53 -0.26 0.14 -2.54 0.00 0.00 175.29 173.11 2cpq s VAL 288 N -1.48 2.12 0.29 3.63 -7.23 -1.26 -5.12 120.40 111.34 2cpq s VAL 288 Ca 0.28 -1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 2cpq s VAL 288 Cb -0.11 -1.84 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 2cpq s VAL 288 CO 0.21 0.26 1.24 -2.16 -0.31 0.00 0.00 175.10 174.34 2cpq s PRO 289 N -1.50 4.45 0.11 4.82 0.04 -1.26 -5.01 135.00 136.65 2cpq s PRO 289 Ca 0.12 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 2cpq s PRO 289 Cb -0.10 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2cpq s PRO 289 CO 0.03 -0.08 0.87 0.45 0.04 0.00 0.00 177.00 178.31 2cpq s SER 290 N -0.42 7.41 0.00 6.66 0.15 -1.26 -5.06 113.70 121.19 2cpq s SER 290 Ca 0.49 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2cpq s SER 290 Cb -0.37 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2cpq s SER 290 CO 0.46 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2cpq n GLY 291 N 2.11 -2.73 0.18 9.45 0.00 -1.26 -4.90 105.19 108.05 2cpq n GLY 291 Ca -0.01 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 2cpq n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpq h PRO 292 N 0.00 0.16 -6.92 1.61 0.13 -2.07 -3.44 132.00 121.47 2cpq h PRO 292 Ca 0.00 -0.09 -0.49 0.00 -0.87 0.00 0.00 66.00 64.55 2cpq h PRO 292 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.15 2cpq h PRO 292 CO 0.00 0.60 0.16 0.45 -0.23 0.00 0.00 178.00 178.98 2cpq s SER 293 N -6.89 6.48 0.30 1.44 0.15 -1.26 -5.10 113.70 108.82 2cpq s SER 293 Ca -0.04 1.16 0.03 0.00 0.70 0.00 0.00 55.95 57.81 2cpq s SER 293 Cb 0.13 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2cpq s SER 293 CO 0.77 -0.47 0.18 -0.94 1.20 0.00 0.00 173.24 173.97 2cpq s SER 294 N -3.35 1.43 0.00 5.45 1.04 -1.26 -5.01 113.70 112.00 2cpq s SER 294 Ca 0.52 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2cpq s SER 294 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2cpq s SER 294 CO 0.35 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.26