#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 -0.08 -0.18 1.61 1.04 -1.26 -5.17 113.70 109.65 2cpq s SER 206 Ca 0.00 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.86 2cpq s SER 206 Cb 0.00 0.36 0.13 0.00 0.10 0.00 0.00 66.02 66.60 2cpq s SER 206 CO 0.00 -0.64 1.01 -0.94 0.98 0.00 0.00 173.24 173.65 2cpq s SER 207 N -2.22 -0.38 0.18 7.02 1.04 -1.26 -5.09 113.70 112.99 2cpq s SER 207 Ca -0.03 0.48 -0.21 0.00 0.48 0.00 0.00 55.95 56.67 2cpq s SER 207 Cb 0.00 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.57 2cpq s SER 207 CO -0.05 -0.30 0.58 -0.83 0.98 0.00 0.00 173.24 173.62 2cpq s GLY 208 N -0.85 -0.37 -0.19 7.32 0.00 -1.26 -5.15 107.32 106.83 2cpq s GLY 208 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2cpq s GLY 208 CO -0.00 -0.03 -0.11 -0.45 0.00 0.00 0.00 173.10 172.51 2cpq s SER 209 N -2.81 3.20 0.28 1.64 0.15 -1.26 -4.93 113.70 109.97 2cpq s SER 209 Ca 0.05 -0.78 0.02 0.00 0.70 0.00 0.00 55.95 55.94 2cpq s SER 209 Cb -0.02 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2cpq s SER 209 CO -0.07 -0.13 0.14 -0.44 1.20 0.00 0.00 173.24 173.94 2cpq s SER 210 N 1.43 1.28 -0.40 5.45 0.01 -1.26 -5.11 113.70 115.10 2cpq s SER 210 Ca 0.00 -1.50 -0.28 0.00 1.31 0.00 0.00 55.95 55.48 2cpq s SER 210 Cb -0.15 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2cpq s SER 210 CO -0.09 -0.85 1.07 -0.83 0.41 0.00 0.00 173.24 172.96 2cpq s GLY 211 N -3.33 1.44 0.10 3.44 0.00 -1.26 -5.01 107.32 102.70 2cpq s GLY 211 Ca 0.37 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.80 2cpq s GLY 211 CO 0.16 2.28 -0.11 -1.08 0.00 0.00 0.00 173.10 174.35 2cpq s THR 212 N 3.97 1.07 -0.05 0.90 -1.32 -1.26 -5.15 115.64 113.80 2cpq s THR 212 Ca 0.45 -1.65 0.06 0.00 -1.21 0.00 0.00 61.69 59.34 2cpq s THR 212 Cb -0.10 -1.40 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 2cpq s THR 212 CO 0.23 -0.50 -0.24 -0.54 -2.21 0.00 0.00 174.62 171.36 2cpq s LYS 213 N -2.72 2.35 0.20 7.08 3.01 -1.26 -5.14 119.74 123.26 2cpq s LYS 213 Ca 0.06 -0.86 0.04 0.00 -1.01 0.00 0.00 55.97 54.20 2cpq s LYS 213 Cb -0.04 -2.03 -0.05 0.00 -1.01 0.00 0.00 37.83 34.70 2cpq s LYS 213 CO 0.01 0.38 -0.04 1.14 0.51 0.00 0.00 175.35 177.36 2cpq s GLN 214 N -0.20 1.25 0.02 1.68 0.00 -1.26 -5.09 119.66 116.06 2cpq s GLN 214 Ca -0.02 -1.60 -0.03 0.00 -0.00 0.00 0.00 55.36 53.71 2cpq s GLN 214 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 33.01 32.25 2cpq s GLN 214 CO 0.03 -0.04 -0.06 1.28 0.00 0.00 0.00 175.29 176.50 2cpq n LEU 215 N -0.35 0.92 -3.74 2.60 7.99 -1.26 -5.09 117.00 118.07 2cpq n LEU 215 Ca -0.07 0.13 -0.12 0.00 -0.01 0.00 0.00 56.01 55.94 2cpq n LEU 215 Cb 0.63 -0.34 -0.11 0.00 -0.11 0.00 0.00 43.42 43.48 2cpq n LEU 215 CO 0.35 -0.60 -0.02 0.00 -1.51 0.00 0.00 177.39 175.61 2cpq s ALA 216 N -2.22 -0.80 -0.03 -1.18 0.00 -1.26 -5.14 121.76 111.14 2cpq s ALA 216 Ca -0.05 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2cpq s ALA 216 Cb 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2cpq s ALA 216 CO 0.07 -0.19 1.13 0.00 0.00 0.00 0.00 175.76 176.78 2cpq s ALA 217 N 0.72 3.40 0.24 0.00 0.00 -1.26 -4.86 121.76 120.00 2cpq s ALA 217 Ca -0.05 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.63 2cpq s ALA 217 Cb -0.06 -3.46 0.24 0.00 0.00 0.00 0.00 23.12 19.84 2cpq s ALA 217 CO -0.05 -0.58 1.54 0.00 0.00 0.00 0.00 175.76 176.68 2cpq h ALA 218 N 7.14 0.84 -4.21 0.00 0.00 -1.65 -3.44 119.26 117.94 2cpq h ALA 218 Ca -0.36 -0.63 -0.69 0.00 0.00 0.00 0.00 54.91 53.22 2cpq h ALA 218 Cb 1.18 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.57 2cpq h ALA 218 CO 0.84 0.87 -0.85 -0.06 0.00 0.00 0.00 179.25 180.05 2cpq s PHE 219 N -3.43 2.48 -0.00 0.00 0.40 -0.43 -5.00 117.98 112.00 2cpq s PHE 219 Ca -0.01 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2cpq s PHE 219 Cb 0.12 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 42.07 2cpq s PHE 219 CO 0.78 -0.05 0.12 -3.38 0.70 0.00 0.00 175.22 173.38 2cpq s HIS 220 N -0.44 0.04 -0.06 0.36 -3.43 -1.26 -1.10 115.29 109.40 2cpq s HIS 220 Ca 0.05 -0.12 0.05 0.00 -0.80 0.00 0.00 55.06 54.24 2cpq s HIS 220 Cb -0.12 -0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 30.96 2cpq s HIS 220 CO 0.01 -0.25 -0.21 -1.21 -2.00 0.00 0.00 174.74 171.09 2cpq s GLU 221 N -1.21 2.61 -0.16 -0.38 0.41 -0.71 -4.97 118.70 114.28 2cpq s GLU 221 Ca -0.13 -0.82 -0.02 0.00 -0.41 0.00 0.00 54.97 53.59 2cpq s GLU 221 Cb -0.07 -2.27 0.05 0.00 -1.78 0.00 0.00 34.13 30.06 2cpq s GLU 221 CO 0.01 0.44 0.00 -2.00 -0.49 0.00 0.00 175.26 173.22 2cpq s GLU 222 N -0.28 0.88 0.00 1.61 -6.30 -1.26 -1.50 118.70 111.85 2cpq s GLU 222 Ca 0.01 -0.36 0.01 0.00 -2.50 0.00 0.00 54.97 52.12 2cpq s GLU 222 Cb -0.13 -1.88 -0.00 0.00 0.00 0.00 0.00 34.13 32.12 2cpq s GLU 222 CO 0.03 -0.52 -0.03 -0.59 0.02 0.00 0.00 175.26 174.16 2cpq s PHE 223 N 1.80 0.31 -0.26 5.30 -0.71 -1.15 -5.01 117.98 118.27 2cpq s PHE 223 Ca 0.00 -0.11 -0.18 0.00 -1.04 0.00 0.00 56.93 55.61 2cpq s PHE 223 Cb -0.16 -0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 2cpq s PHE 223 CO -0.07 -0.02 0.50 0.08 -1.34 0.00 0.00 175.22 174.37 2cpq s VAL 224 N -0.25 5.08 -0.13 -2.49 1.01 -1.26 -1.15 120.40 121.20 2cpq s VAL 224 Ca -0.01 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 2cpq s VAL 224 Cb -0.02 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2cpq s VAL 224 CO -0.00 0.10 0.07 -0.69 0.00 0.00 0.00 175.10 174.57 2cpq s VAL 225 N 2.26 4.88 0.16 2.92 1.01 0.15 -4.97 120.40 126.81 2cpq s VAL 225 Ca 0.21 -0.02 -0.34 0.00 0.00 0.00 0.00 61.98 61.83 2cpq s VAL 225 Cb -0.16 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.95 2cpq s VAL 225 CO 0.09 0.55 1.48 0.54 0.00 0.00 0.00 175.10 177.76 2cpq n ARG 226 N 2.63 1.87 0.23 2.72 5.12 -1.26 -4.68 116.66 123.28 2cpq n ARG 226 Ca -0.18 0.67 0.10 0.00 -1.93 0.00 0.00 57.85 56.51 2cpq n ARG 226 Cb 0.53 -2.38 0.53 0.00 -1.16 0.00 0.00 32.46 29.98 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 5.24 0.00 0.06 5.56 4.11 -1.91 0.29 114.58 127.93 2cpq h GLU 227 Ca -0.45 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.63 2cpq h GLU 227 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2cpq h GLU 227 CO 0.83 0.00 -2.04 -3.47 0.07 0.00 0.00 179.01 174.40 2cpq n ASP 228 N -2.36 1.56 0.21 3.06 -0.08 -1.26 -4.15 116.55 113.52 2cpq n ASP 228 Ca -0.01 0.18 0.09 0.00 -1.51 0.00 0.00 54.79 53.54 2cpq n ASP 228 Cb 0.33 -0.39 0.34 0.00 2.34 0.00 0.00 41.12 43.74 2cpq n ASP 228 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2cpq h LEU 229 N 0.03 0.00 -0.42 -2.67 3.38 -0.85 -3.34 115.31 111.44 2cpq h LEU 229 Ca -0.43 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2cpq h LEU 229 Cb 2.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.72 2cpq h LEU 229 CO 0.05 0.25 -0.28 0.24 0.09 0.00 0.00 178.44 178.79 2cpq h MET 230 N 0.00 -0.04 -0.77 1.13 2.86 -1.19 0.13 114.93 117.05 2cpq h MET 230 Ca -0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2cpq h MET 230 Cb 0.91 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.47 2cpq h MET 230 CO 0.03 -0.02 -0.36 0.41 1.06 0.00 0.00 176.91 178.03 2cpq n GLY 231 N -1.13 -1.74 0.23 8.32 0.00 -1.25 0.11 105.19 109.72 2cpq n GLY 231 Ca 0.00 0.88 -0.09 0.00 0.00 0.00 0.00 46.02 46.82 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 -0.48 -1.78 0.99 3.38 -1.39 0.32 115.31 116.34 2cpq h LEU 232 Ca 0.22 0.02 0.48 0.00 0.09 0.00 0.00 57.88 58.68 2cpq h LEU 232 Cb 0.41 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 2cpq h LEU 232 CO -0.75 -0.29 1.30 0.00 0.09 0.00 0.00 178.44 178.78 2cpq h ALA 233 N -1.63 3.55 0.06 1.53 0.00 0.20 1.41 119.26 124.37 2cpq h ALA 233 Ca -0.06 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 2cpq h ALA 233 Cb 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2cpq h ALA 233 CO 0.10 -2.14 -1.82 0.82 0.00 0.00 0.00 179.25 176.20 2cpq h ILE 234 N 0.00 0.77 0.00 0.00 2.04 -0.11 -3.41 117.51 116.80 2cpq h ILE 234 Ca 0.78 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2cpq h ILE 234 Cb 3.36 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 41.92 2cpq h ILE 234 CO -0.01 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.43 2cpq n GLY 235 N 1.74 -0.21 3.89 5.37 0.00 0.48 0.80 105.19 117.26 2cpq n GLY 235 Ca -0.23 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpq s THR 236 N 0.00 5.40 -1.27 2.61 -1.32 -1.26 -4.45 115.64 115.35 2cpq s THR 236 Ca 0.00 0.10 -0.08 0.00 -1.21 0.00 0.00 61.69 60.50 2cpq s THR 236 Cb 0.00 -3.51 0.08 0.00 -1.51 0.00 0.00 72.50 67.56 2cpq s THR 236 CO 0.00 0.43 0.21 1.41 -2.21 0.00 0.00 174.62 174.46 2cpq n HIS 237 N 1.34 -0.90 -3.22 9.09 -0.00 -1.26 -0.05 115.22 120.22 2cpq n HIS 237 Ca -0.14 0.48 -0.15 0.00 -0.00 0.00 0.00 57.72 57.92 2cpq n HIS 237 Cb 0.53 -1.76 0.07 0.00 -0.00 0.00 0.00 29.99 28.84 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 -1.59 -1.14 0.05 -1.41 0.00 -1.26 -4.98 105.19 94.85 2cpq n GLY 238 Ca -0.09 0.58 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.05 0.00 -0.15 1.61 0.87 0.07 -3.28 113.55 111.62 2cpq h SER 239 Ca -0.60 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.00 2cpq h SER 239 Cb 1.30 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.20 2cpq h SER 239 CO 0.43 0.52 -0.54 0.78 -0.53 0.00 0.00 176.83 177.49 2cpq h ASN 240 N -0.85 -1.72 -0.82 6.23 4.21 0.13 -1.81 115.58 120.94 2cpq h ASN 240 Ca 0.00 0.21 0.14 0.00 1.21 0.00 0.00 56.30 57.86 2cpq h ASN 240 Cb 0.19 0.67 -0.14 0.00 -1.12 0.00 0.00 38.32 37.92 2cpq h ASN 240 CO 0.00 -0.48 -0.34 0.40 -1.29 0.00 0.00 177.43 175.72 2cpq h ILE 241 N -0.57 0.09 0.00 2.81 2.04 -1.78 -1.39 117.51 118.71 2cpq h ILE 241 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2cpq h ILE 241 Cb 0.68 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2cpq h ILE 241 CO -0.44 0.00 -0.11 1.56 0.00 0.00 0.00 178.15 179.15 2cpq h GLN 242 N -0.06 -0.14 -1.00 2.37 4.20 -1.41 -1.34 115.11 117.73 2cpq h GLN 242 Ca 0.32 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.21 2cpq h GLN 242 Cb 0.59 0.03 -0.17 0.00 0.30 0.00 0.00 27.48 28.23 2cpq h GLN 242 CO -0.86 -0.09 -0.34 1.04 -0.67 0.00 0.00 178.83 177.90 2cpq n GLN 243 N -3.12 -0.19 -0.18 1.46 1.13 -0.81 0.41 117.38 116.08 2cpq n GLN 243 Ca -0.02 1.54 -0.00 0.00 -1.94 0.00 0.00 57.00 56.58 2cpq n GLN 243 Cb 0.08 -2.29 0.08 0.00 0.11 0.00 0.00 30.24 28.23 2cpq n GLN 243 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cpq h ALA 244 N 1.57 0.56 0.00 -1.58 0.00 -0.81 0.53 119.26 119.53 2cpq h ALA 244 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2cpq h ALA 244 Cb 0.64 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cpq h ALA 244 CO -1.00 -0.38 0.00 -2.13 0.00 0.00 0.00 179.25 175.74 2cpq n ARG 245 N -5.24 0.15 -0.08 0.00 0.63 0.17 -1.85 116.66 110.43 2cpq n ARG 245 Ca 0.07 0.40 0.07 0.00 -0.92 0.00 0.00 57.85 57.47 2cpq n ARG 245 Cb 0.31 -1.79 0.29 0.00 0.45 0.00 0.00 32.46 31.72 2cpq n ARG 245 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2cpq n LYS 246 N -2.06 1.50 -3.46 -0.14 4.76 0.18 -4.85 118.16 114.09 2cpq n LYS 246 Ca 0.02 -0.77 -0.38 0.00 -2.87 0.00 0.00 58.31 54.31 2cpq n LYS 246 Cb 0.20 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cpq s VAL 247 N -1.79 5.01 0.54 -0.18 1.01 -0.77 -4.93 120.40 119.29 2cpq s VAL 247 Ca 0.24 0.89 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 2cpq s VAL 247 Cb 0.12 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2cpq s VAL 247 CO 0.18 0.55 1.13 -2.16 0.00 0.00 0.00 175.10 174.80 2cpq s PRO 248 N -0.90 3.36 0.00 2.72 0.04 -1.26 -3.23 135.00 135.73 2cpq s PRO 248 Ca 0.24 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2cpq s PRO 248 Cb -0.17 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2cpq s PRO 248 CO 0.14 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2cpq n GLY 249 N 0.16 3.08 3.56 0.56 0.00 -1.26 -4.61 105.19 106.68 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 -1.78 4.27 0.07 1.61 1.01 -1.20 -0.21 120.40 124.17 2cpq s VAL 250 Ca 0.00 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.31 2cpq s VAL 250 Cb 0.00 -4.58 -0.19 0.00 0.00 0.00 0.00 36.38 31.61 2cpq s VAL 250 CO 0.00 -1.12 1.62 0.71 0.00 0.00 0.00 175.10 176.31 2cpq h THR 251 N 6.10 0.40 -3.24 3.92 1.35 -0.89 -3.47 112.91 117.07 2cpq h THR 251 Ca -0.25 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.57 2cpq h THR 251 Cb 1.07 0.41 -0.11 0.00 -1.73 0.00 0.00 68.15 67.78 2cpq h THR 251 CO 1.11 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 176.44 2cpq s ALA 252 N -6.03 -1.12 -0.22 6.62 0.00 -1.15 -5.02 121.76 114.83 2cpq s ALA 252 Ca -0.17 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 2cpq s ALA 252 Cb 0.04 0.81 0.07 0.00 0.00 0.00 0.00 23.12 24.04 2cpq s ALA 252 CO 0.62 -0.75 0.06 0.42 0.00 0.00 0.00 175.76 176.11 2cpq s ILE 253 N -3.82 0.47 0.31 0.00 1.01 -1.26 0.06 121.20 117.97 2cpq s ILE 253 Ca 0.05 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2cpq s ILE 253 Cb -0.00 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2cpq s ILE 253 CO -0.08 -0.36 0.23 -1.61 0.00 0.00 0.00 174.94 173.12 2cpq s GLU 254 N 1.86 2.72 -0.01 2.79 0.41 0.92 -4.99 118.70 122.41 2cpq s GLU 254 Ca 0.02 -1.26 -0.01 0.00 -0.41 0.00 0.00 54.97 53.31 2cpq s GLU 254 Cb -0.17 -2.45 -0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2cpq s GLU 254 CO -0.14 0.20 0.03 -1.17 -0.49 0.00 0.00 175.26 173.69 2cpq s LEU 255 N -3.91 1.90 -0.20 1.80 2.96 -1.26 0.12 118.68 120.08 2cpq s LEU 255 Ca 0.38 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 2cpq s LEU 255 Cb -0.06 0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.73 2cpq s LEU 255 CO 0.25 -0.07 0.13 -1.81 -1.32 0.00 0.00 176.35 173.52 2cpq s ASP 256 N -0.27 6.15 -0.01 3.68 1.01 0.68 -4.96 116.67 122.95 2cpq s ASP 256 Ca -0.03 0.21 0.21 0.00 0.71 0.00 0.00 52.55 53.65 2cpq s ASP 256 Cb -0.02 -2.08 -0.28 0.00 1.01 0.00 0.00 42.92 41.55 2cpq s ASP 256 CO -0.00 0.17 0.68 -0.62 0.21 0.00 0.00 175.17 175.62 2cpq n GLU 257 N 3.57 0.37 -0.22 8.23 1.02 -1.26 -2.00 120.64 130.35 2cpq n GLU 257 Ca -0.16 -0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 56.84 2cpq n GLU 257 Cb 0.52 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.96 0.00 1.62 3.32 -1.98 -3.37 116.42 116.97 2cpq h ASP 258 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2cpq h ASP 258 Cb 0.73 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2cpq h ASP 258 CO 0.00 0.90 -0.56 0.35 -1.72 0.00 0.00 179.24 178.21 2cpq n THR 259 N -4.27 0.00 0.00 0.35 -2.24 -1.26 -5.08 114.28 101.78 2cpq n THR 259 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2cpq n THR 259 Cb 0.22 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2cpq n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpq n GLY 260 N 1.87 0.81 3.02 3.38 0.00 -0.85 -4.75 105.19 108.68 2cpq n GLY 260 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.67 1.48 -0.17 2.61 2.01 -1.00 0.34 115.64 119.24 2cpq s THR 261 Ca 0.00 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 2cpq s THR 261 Cb 0.00 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2cpq s THR 261 CO 0.00 0.44 0.74 -0.36 -0.69 0.00 0.00 174.62 174.75 2cpq s PHE 262 N 1.29 3.41 -0.31 4.92 0.08 -0.30 -0.23 117.98 126.84 2cpq s PHE 262 Ca -0.00 1.12 -0.05 0.00 0.12 0.00 0.00 56.93 58.12 2cpq s PHE 262 Cb -0.14 -2.91 0.03 0.00 -0.57 0.00 0.00 43.02 39.43 2cpq s PHE 262 CO -0.06 -0.19 0.06 1.03 -0.10 0.00 0.00 175.22 175.95 2cpq s ARG 263 N 1.96 2.74 -0.08 0.44 0.52 0.12 -2.93 118.95 121.71 2cpq s ARG 263 Ca 0.34 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2cpq s ARG 263 Cb -0.16 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 2cpq s ARG 263 CO 0.12 -0.57 0.06 0.42 0.02 0.00 0.00 175.30 175.35 2cpq s ILE 264 N 1.39 4.74 -0.08 1.52 1.01 -0.56 -0.06 121.20 129.16 2cpq s ILE 264 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2cpq s ILE 264 Cb -0.19 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2cpq s ILE 264 CO 0.01 0.56 -0.22 -0.31 0.00 0.00 0.00 174.94 174.98 2cpq s TYR 265 N -0.99 2.33 -0.13 3.97 1.51 0.11 -1.74 117.35 122.41 2cpq s TYR 265 Ca 0.16 -0.88 -0.19 0.00 -1.01 0.00 0.00 57.07 55.14 2cpq s TYR 265 Cb -0.12 -1.56 0.05 0.00 -0.11 0.00 0.00 41.96 40.22 2cpq s TYR 265 CO 0.05 -0.35 0.50 0.20 -1.11 0.00 0.00 175.55 174.84 2cpq s GLY 266 N 0.28 -0.37 0.46 0.71 0.00 -0.26 -0.16 107.32 107.97 2cpq s GLY 266 Ca -0.15 1.21 0.13 0.00 0.00 0.00 0.00 44.72 45.91 2cpq s GLY 266 CO 0.07 0.98 2.05 0.83 0.00 0.00 0.00 173.10 177.02 2cpq h GLU 267 N 4.65 0.31 -4.35 2.90 5.08 -0.83 -1.13 114.58 121.21 2cpq h GLU 267 Ca -0.28 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.69 2cpq h GLU 267 Cb 1.17 -0.07 -0.30 0.00 0.50 0.00 0.00 28.75 30.05 2cpq h GLU 267 CO 0.26 0.20 -0.77 0.45 -1.00 0.00 0.00 179.01 178.16 2cpq s SER 268 N -6.58 0.83 0.56 1.42 0.15 -1.26 -3.87 113.70 104.95 2cpq s SER 268 Ca -0.07 -0.12 0.36 0.00 0.70 0.00 0.00 55.95 56.81 2cpq s SER 268 Cb 0.18 -0.19 1.50 0.00 -1.71 0.00 0.00 66.02 65.80 2cpq s SER 268 CO 0.72 0.04 1.75 0.00 1.20 0.00 0.00 173.24 176.96 2cpq h ALA 269 N 6.32 3.02 -0.78 5.45 0.00 -1.87 0.30 119.26 131.69 2cpq h ALA 269 Ca -0.32 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2cpq h ALA 269 Cb 1.18 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2cpq h ALA 269 CO 0.49 -1.45 0.48 0.22 0.00 0.00 0.00 179.25 179.00 2cpq h ASP 270 N 0.00 0.77 0.21 0.00 3.58 -1.95 0.13 116.42 119.16 2cpq h ASP 270 Ca 0.53 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.98 2cpq h ASP 270 Cb 2.27 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 43.17 2cpq h ASP 270 CO -0.01 0.52 -0.10 0.00 -2.88 0.00 0.00 179.24 176.77 2cpq h ALA 271 N 1.35 -0.74 -1.07 -0.78 0.00 -0.66 -2.06 119.26 115.31 2cpq h ALA 271 Ca 0.33 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.46 2cpq h ALA 271 Cb 0.09 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2cpq h ALA 271 CO -0.14 -0.72 0.71 -0.39 0.00 0.00 0.00 179.25 178.70 2cpq h VAL 272 N -0.39 0.49 0.06 0.00 -1.51 -1.55 0.51 116.25 113.86 2cpq h VAL 272 Ca -0.03 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2cpq h VAL 272 Cb 0.22 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 29.55 2cpq h VAL 272 CO 0.05 0.05 -0.03 0.11 -1.23 0.00 0.00 177.57 176.52 2cpq h LYS 273 N 0.29 -0.08 -0.78 5.19 1.57 -0.74 0.51 116.57 122.54 2cpq h LYS 273 Ca 0.59 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.32 2cpq h LYS 273 Cb 1.69 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.98 2cpq h LYS 273 CO -0.23 0.14 0.30 -0.22 -0.57 0.00 0.00 179.45 178.87 2cpq h LYS 274 N -0.29 1.17 0.00 3.15 3.64 -0.24 -2.51 116.57 121.49 2cpq h LYS 274 Ca -0.01 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 2cpq h LYS 274 Cb 0.26 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2cpq h LYS 274 CO 0.01 0.95 -0.66 0.00 -2.27 0.00 0.00 179.45 177.48 2cpq h ALA 275 N 1.18 0.87 -0.70 5.00 0.00 -0.94 -3.20 119.26 121.48 2cpq h ALA 275 Ca 0.26 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2cpq h ALA 275 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2cpq h ALA 275 CO -0.02 0.83 0.43 -0.09 0.00 0.00 0.00 179.25 180.40 2cpq h ARG 276 N 0.00 0.94 -0.44 0.00 2.43 0.47 -1.93 114.38 115.84 2cpq h ARG 276 Ca -0.01 -0.08 0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2cpq h ARG 276 Cb 1.20 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2cpq h ARG 276 CO 0.09 0.66 0.54 0.78 -1.51 0.00 0.00 179.97 180.53 2cpq h GLY 277 N 0.95 0.00 1.96 2.80 0.00 -1.50 0.69 103.07 107.97 2cpq h GLY 277 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 2cpq h GLY 277 CO -0.05 0.00 -0.61 0.74 0.00 0.00 0.00 176.54 176.62 2cpq h PHE 278 N 0.00 0.00 -0.65 5.60 0.04 -1.51 -3.20 116.94 117.22 2cpq h PHE 278 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2cpq h PHE 278 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 2cpq h PHE 278 CO 0.00 0.58 0.00 1.28 -0.60 0.00 0.00 178.31 179.57 2cpq n LEU 279 N -3.23 4.01 -4.76 1.54 4.77 0.23 -4.71 117.00 114.84 2cpq n LEU 279 Ca 0.01 -2.13 -0.39 0.00 -0.03 0.00 0.00 56.01 53.47 2cpq n LEU 279 Cb 0.77 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2cpq n LEU 279 CO 0.42 0.90 0.98 -1.61 -1.33 0.00 0.00 177.39 176.75 2cpq s GLU 280 N -1.25 3.66 -0.09 3.23 0.41 -0.41 -4.92 118.70 119.33 2cpq s GLU 280 Ca 0.46 2.20 -0.30 0.00 -0.41 0.00 0.00 54.97 56.92 2cpq s GLU 280 Cb 0.26 -2.56 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2cpq s GLU 280 CO 0.28 -0.76 1.51 -0.59 -0.49 0.00 0.00 175.26 175.21 2cpq s PHE 281 N -1.29 2.30 -0.13 1.61 -0.12 -1.26 -4.58 117.98 114.52 2cpq s PHE 281 Ca 0.62 0.49 0.03 0.00 -0.05 0.00 0.00 56.93 58.02 2cpq s PHE 281 Cb -0.39 -3.77 0.01 0.00 -0.63 0.00 0.00 43.02 38.24 2cpq s PHE 281 CO 0.49 -3.08 -0.23 0.08 -0.05 0.00 0.00 175.22 172.43 2cpq s VAL 282 N 3.79 2.08 0.86 -2.49 1.01 -1.26 -5.04 120.40 119.34 2cpq s VAL 282 Ca 0.67 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2cpq s VAL 282 Cb -0.29 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.38 2cpq s VAL 282 CO 0.24 0.55 1.11 -1.61 0.00 0.00 0.00 175.10 175.39 2cpq s GLU 283 N 0.65 1.58 0.04 2.72 2.02 -1.26 -4.60 118.70 119.86 2cpq s GLU 283 Ca -0.11 0.55 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 2cpq s GLU 283 Cb -0.16 -1.87 -0.08 0.00 0.10 0.00 0.00 34.13 32.12 2cpq s GLU 283 CO 0.02 -1.95 1.74 0.34 0.02 0.00 0.00 175.26 175.43 2cpq s ASP 284 N -3.85 6.56 -0.24 -0.19 -1.08 -1.26 -4.98 116.67 111.63 2cpq s ASP 284 Ca 0.62 2.50 -0.06 0.00 -0.52 0.00 0.00 52.55 55.10 2cpq s ASP 284 Cb -0.15 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 2cpq s ASP 284 CO 0.54 -0.94 0.03 0.72 0.52 0.00 0.00 175.17 176.04 2cpq s PHE 285 N 3.32 3.04 -0.31 -5.34 -0.71 -1.26 -5.07 117.98 111.66 2cpq s PHE 285 Ca 0.78 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 56.08 2cpq s PHE 285 Cb -0.40 -2.19 0.09 0.00 -1.21 0.00 0.00 43.02 39.31 2cpq s PHE 285 CO 0.34 -0.43 0.01 0.42 -1.34 0.00 0.00 175.22 174.22 2cpq s ILE 286 N 1.57 1.92 -0.13 -4.49 -1.09 -1.26 -5.10 121.20 112.62 2cpq s ILE 286 Ca 0.06 -1.90 -0.18 0.00 -2.23 0.00 0.00 60.65 56.40 2cpq s ILE 286 Cb -0.15 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2cpq s ILE 286 CO 0.01 -0.44 0.49 0.00 -1.23 0.00 0.00 174.94 173.77 2cpq s GLN 287 N 1.12 4.32 -0.04 2.79 -2.07 -1.26 -5.07 119.66 119.46 2cpq s GLN 287 Ca 0.05 0.45 -0.03 0.00 -1.82 0.00 0.00 55.36 54.01 2cpq s GLN 287 Cb -0.19 -3.45 -0.04 0.00 -1.09 0.00 0.00 33.01 28.24 2cpq s GLN 287 CO -0.10 0.11 0.15 0.14 -1.32 0.00 0.00 175.29 174.27 2cpq s VAL 288 N 0.76 5.29 -0.33 3.63 -7.23 -1.26 -5.05 120.40 116.21 2cpq s VAL 288 Ca 0.26 -0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 60.03 2cpq s VAL 288 Cb -0.15 -3.41 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 2cpq s VAL 288 CO 0.10 0.41 1.69 -2.16 -0.31 0.00 0.00 175.10 174.83 2cpq s PRO 289 N -1.63 3.46 -0.04 4.82 0.04 -1.26 -4.88 135.00 135.50 2cpq s PRO 289 Ca 0.23 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 2cpq s PRO 289 Cb -0.12 -4.14 -0.31 0.00 0.04 0.00 0.00 34.50 29.97 2cpq s PRO 289 CO 0.14 -1.71 0.91 0.66 0.04 0.00 0.00 177.00 177.03 2cpq h SER 290 N 12.08 0.49 -4.09 6.66 4.64 -2.06 -3.46 113.55 127.81 2cpq h SER 290 Ca -0.32 -0.95 -0.45 0.00 -0.47 0.00 0.00 61.79 59.59 2cpq h SER 290 Cb 1.15 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2cpq h SER 290 CO 1.04 1.40 0.36 -0.83 -0.87 0.00 0.00 176.83 177.93 2cpq s GLY 291 N -4.43 2.36 0.28 -0.77 0.00 -1.26 -5.02 107.32 98.48 2cpq s GLY 291 Ca -0.13 0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 2cpq s GLY 291 CO 0.84 0.70 1.25 2.56 0.00 0.00 0.00 173.10 178.45 2cpq s PRO 292 N -3.37 4.44 0.19 2.90 0.04 -1.26 -5.05 135.00 132.89 2cpq s PRO 292 Ca 0.63 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.83 2cpq s PRO 292 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2cpq s PRO 292 CO 0.18 -0.10 -0.20 -1.54 0.04 0.00 0.00 177.00 175.38 2cpq s SER 293 N -0.33 3.64 -0.30 6.66 1.04 -1.26 -5.12 113.70 118.03 2cpq s SER 293 Ca 0.50 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 56.04 2cpq s SER 293 Cb -0.37 -0.37 0.18 0.00 0.10 0.00 0.00 66.02 65.56 2cpq s SER 293 CO 0.45 0.12 0.92 -0.94 0.98 0.00 0.00 173.24 174.77 2cpq s SER 294 N -2.68 -0.73 0.00 7.02 1.04 -1.26 -5.28 113.70 111.81 2cpq s SER 294 Ca 0.21 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2cpq s SER 294 Cb -0.08 1.64 0.00 0.00 0.10 0.00 0.00 66.02 67.68 2cpq s SER 294 CO 0.11 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.80