#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 1.96 -0.04 1.61 1.04 -1.26 -5.13 113.70 111.88 2cpq s SER 206 Ca 0.00 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2cpq s SER 206 Cb 0.00 -0.83 0.02 0.00 0.10 0.00 0.00 66.02 65.30 2cpq s SER 206 CO 0.00 -0.04 0.09 -0.55 0.98 0.00 0.00 173.24 173.72 2cpq s SER 207 N 1.16 -0.07 -0.60 7.02 0.15 -1.26 -5.11 113.70 114.98 2cpq s SER 207 Ca -0.05 0.18 -0.16 0.00 0.70 0.00 0.00 55.95 56.61 2cpq s SER 207 Cb -0.14 0.14 0.14 0.00 -1.71 0.00 0.00 66.02 64.45 2cpq s SER 207 CO -0.02 -0.06 0.59 -0.83 1.20 0.00 0.00 173.24 174.12 2cpq s GLY 208 N 0.39 2.11 0.01 9.45 0.00 -1.26 -4.99 107.32 113.03 2cpq s GLY 208 Ca -0.03 -2.60 -0.29 0.00 0.00 0.00 0.00 44.72 41.80 2cpq s GLY 208 CO -0.01 1.30 1.09 -1.35 0.00 0.00 0.00 173.10 174.13 2cpq s SER 209 N 3.39 -0.17 -1.06 1.64 1.04 -1.26 -5.06 113.70 112.22 2cpq s SER 209 Ca 0.08 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.08 2cpq s SER 209 Cb -0.25 0.30 -0.17 0.00 0.10 0.00 0.00 66.02 66.00 2cpq s SER 209 CO 0.02 -0.54 2.10 -0.44 0.98 0.00 0.00 173.24 175.36 2cpq s SER 210 N -2.73 3.99 -0.04 7.02 0.01 -1.26 -4.90 113.70 115.78 2cpq s SER 210 Ca 0.11 -0.99 -0.26 0.00 1.31 0.00 0.00 55.95 56.11 2cpq s SER 210 Cb 0.01 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2cpq s SER 210 CO -0.03 -4.11 0.83 -0.83 0.41 0.00 0.00 173.24 169.52 2cpq s GLY 211 N 8.30 2.72 0.03 3.44 0.00 -1.26 -5.05 107.32 115.49 2cpq s GLY 211 Ca 0.79 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.83 2cpq s GLY 211 CO 0.14 1.44 -0.05 -0.51 0.00 0.00 0.00 173.10 174.12 2cpq s THR 212 N 0.98 0.34 1.04 0.90 -4.23 -1.26 -5.15 115.64 108.26 2cpq s THR 212 Ca 0.44 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.98 2cpq s THR 212 Cb -0.19 -0.42 0.22 0.00 1.34 0.00 0.00 72.50 73.45 2cpq s THR 212 CO 0.22 -0.34 1.07 -0.54 -0.54 0.00 0.00 174.62 174.49 2cpq s LYS 213 N -1.27 0.04 0.63 3.99 1.02 -1.26 -5.01 119.74 117.88 2cpq s LYS 213 Ca -0.10 1.04 -0.09 0.00 0.02 0.00 0.00 55.97 56.84 2cpq s LYS 213 Cb -0.08 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 2cpq s LYS 213 CO -0.00 -3.13 0.99 -0.65 -0.92 0.00 0.00 175.35 171.63 2cpq s GLN 214 N -4.61 3.04 -0.14 1.68 -0.21 -1.26 -5.04 119.66 113.12 2cpq s GLN 214 Ca 0.67 0.31 -0.09 0.00 0.02 0.00 0.00 55.36 56.27 2cpq s GLN 214 Cb -0.23 -2.15 -0.06 0.00 1.00 0.00 0.00 33.01 31.57 2cpq s GLN 214 CO 0.61 -0.78 -0.01 -0.07 -2.12 0.00 0.00 175.29 172.92 2cpq h LEU 215 N -0.36 0.00 0.00 2.90 3.38 -2.03 -3.48 115.31 115.72 2cpq h LEU 215 Ca -0.45 -0.13 -0.36 0.00 0.09 0.00 0.00 57.88 57.03 2cpq h LEU 215 Cb 1.24 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.17 2cpq h LEU 215 CO 0.62 0.78 0.11 0.00 0.09 0.00 0.00 178.44 180.05 2cpq n ALA 216 N -3.28 -3.09 -2.67 1.53 0.00 -1.26 -4.95 120.51 106.78 2cpq n ALA 216 Ca -0.08 -1.48 -0.28 0.00 0.00 0.00 0.00 53.44 51.60 2cpq n ALA 216 Cb 0.25 -0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.03 1.78 0.03 0.00 0.00 -1.26 -4.81 121.76 114.47 2cpq s ALA 217 Ca 0.64 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2cpq s ALA 217 Cb -0.06 -0.53 -0.21 0.00 0.00 0.00 0.00 23.12 22.32 2cpq s ALA 217 CO 0.49 0.37 1.17 0.00 0.00 0.00 0.00 175.76 177.80 2cpq h ALA 218 N 5.96 0.14 -3.10 0.00 0.00 -1.62 -3.44 119.26 117.20 2cpq h ALA 218 Ca -0.35 -0.57 -0.66 0.00 0.00 0.00 0.00 54.91 53.33 2cpq h ALA 218 Cb 1.16 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 2cpq h ALA 218 CO 0.48 0.43 -0.77 -0.06 0.00 0.00 0.00 179.25 179.33 2cpq s PHE 219 N -3.43 2.87 -0.00 0.00 0.40 -0.41 -5.02 117.98 112.40 2cpq s PHE 219 Ca -0.12 -1.02 0.07 0.00 -0.60 0.00 0.00 56.93 55.26 2cpq s PHE 219 Cb 0.05 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 2cpq s PHE 219 CO 0.84 -0.52 -0.23 -3.38 0.70 0.00 0.00 175.22 172.64 2cpq s HIS 220 N 1.13 2.42 -0.06 0.36 -3.43 -1.26 -1.85 115.29 112.60 2cpq s HIS 220 Ca 0.01 -0.36 0.06 0.00 -0.80 0.00 0.00 55.06 53.97 2cpq s HIS 220 Cb -0.14 -1.49 -0.01 0.00 -1.43 0.00 0.00 32.58 29.50 2cpq s HIS 220 CO -0.03 0.08 -0.24 -1.21 -2.00 0.00 0.00 174.74 171.35 2cpq s GLU 221 N -0.90 2.54 -0.05 -0.38 0.41 -0.57 -4.99 118.70 114.77 2cpq s GLU 221 Ca 0.11 -0.88 -0.01 0.00 -0.41 0.00 0.00 54.97 53.78 2cpq s GLU 221 Cb -0.10 -2.19 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 2cpq s GLU 221 CO 0.01 0.41 0.03 -2.00 -0.49 0.00 0.00 175.26 173.22 2cpq s GLU 222 N -0.24 0.23 0.02 1.61 -6.30 -1.26 -0.86 118.70 111.91 2cpq s GLU 222 Ca -0.01 0.21 -0.01 0.00 -2.50 0.00 0.00 54.97 52.66 2cpq s GLU 222 Cb -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 34.13 33.34 2cpq s GLU 222 CO 0.03 -0.26 -0.01 -0.59 0.02 0.00 0.00 175.26 174.44 2cpq s PHE 223 N 1.77 0.28 -0.33 5.30 -0.71 -1.13 -5.00 117.98 118.16 2cpq s PHE 223 Ca 0.01 -0.58 -0.10 0.00 -1.04 0.00 0.00 56.93 55.22 2cpq s PHE 223 Cb -0.13 -0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.48 2cpq s PHE 223 CO -0.03 -0.24 0.17 0.08 -1.34 0.00 0.00 175.22 173.86 2cpq s VAL 224 N -1.89 4.58 -0.02 -2.49 1.01 -1.26 -1.11 120.40 119.22 2cpq s VAL 224 Ca -0.12 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 2cpq s VAL 224 Cb -0.07 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2cpq s VAL 224 CO -0.02 -0.02 0.25 -0.69 0.00 0.00 0.00 175.10 174.61 2cpq s VAL 225 N 1.59 5.33 1.16 2.92 1.01 -0.25 -5.01 120.40 127.15 2cpq s VAL 225 Ca 0.04 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2cpq s VAL 225 Cb -0.18 -3.54 0.19 0.00 0.00 0.00 0.00 36.38 32.85 2cpq s VAL 225 CO 0.06 0.42 0.33 0.54 0.00 0.00 0.00 175.10 176.45 2cpq n ARG 226 N 1.30 -2.31 0.07 2.72 5.12 -1.26 -4.77 116.66 117.52 2cpq n ARG 226 Ca -0.13 -0.67 0.11 0.00 -1.93 0.00 0.00 57.85 55.24 2cpq n ARG 226 Cb 0.53 -1.76 0.03 0.00 -1.16 0.00 0.00 32.46 30.10 2cpq n ARG 226 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2cpq n GLU 227 N -2.96 0.46 0.00 5.56 1.02 -1.26 -3.64 120.64 119.81 2cpq n GLU 227 Ca 0.03 0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.32 2cpq n GLU 227 Cb 0.56 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.18 2cpq n GLU 227 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cpq n ASP 228 N -2.35 1.10 -0.55 1.62 -0.08 -1.26 -4.20 116.55 110.83 2cpq n ASP 228 Ca 0.01 -1.05 0.11 0.00 -1.51 0.00 0.00 54.79 52.35 2cpq n ASP 228 Cb 0.50 0.89 0.01 0.00 2.34 0.00 0.00 41.12 44.86 2cpq n ASP 228 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2cpq n LEU 229 N -1.15 2.13 0.15 -2.67 4.77 -1.25 -4.57 117.00 114.40 2cpq n LEU 229 Ca 0.05 -0.80 -0.06 0.00 -0.03 0.00 0.00 56.01 55.17 2cpq n LEU 229 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2cpq n LEU 229 CO 0.35 0.39 0.51 0.24 -1.33 0.00 0.00 177.39 177.55 2cpq h MET 230 N 2.69 -0.38 -1.06 3.23 2.86 -1.73 -0.68 114.93 119.86 2cpq h MET 230 Ca 0.00 0.03 0.37 0.00 -2.06 0.00 0.00 59.70 58.04 2cpq h MET 230 Cb 0.77 0.09 -0.15 0.00 0.06 0.00 0.00 31.60 32.36 2cpq h MET 230 CO 0.00 -0.26 0.61 0.78 1.06 0.00 0.00 176.91 179.11 2cpq h GLY 231 N -0.40 1.99 0.70 8.32 0.00 -1.86 0.23 103.07 112.05 2cpq h GLY 231 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2cpq h GLY 231 CO 0.04 -0.57 -0.33 1.41 0.00 0.00 0.00 176.54 177.09 2cpq h LEU 232 N 0.18 -0.78 -0.33 3.11 3.38 -1.76 0.26 115.31 119.37 2cpq h LEU 232 Ca 0.78 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.84 2cpq h LEU 232 Cb 2.01 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.91 2cpq h LEU 232 CO -0.62 -0.40 -0.06 0.00 0.09 0.00 0.00 178.44 177.46 2cpq h ALA 233 N -1.23 0.25 -0.11 1.53 0.00 0.42 -1.10 119.26 119.03 2cpq h ALA 233 Ca -0.09 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2cpq h ALA 233 Cb 0.71 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2cpq h ALA 233 CO 0.15 -0.44 -0.23 0.82 0.00 0.00 0.00 179.25 179.55 2cpq h ILE 234 N 0.03 1.22 0.00 0.00 2.04 -0.68 -3.42 117.51 116.71 2cpq h ILE 234 Ca 0.16 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2cpq h ILE 234 Cb 0.24 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2cpq h ILE 234 CO -0.32 0.30 0.00 0.61 0.00 0.00 0.00 178.15 178.74 2cpq n GLY 235 N -0.67 -0.66 3.37 5.37 0.00 0.91 -0.71 105.19 112.79 2cpq n GLY 235 Ca -0.01 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 2cpq n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 236 N 0.00 3.90 -0.84 2.61 -4.23 -1.26 -4.49 115.64 111.32 2cpq s THR 236 Ca 0.00 -0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2cpq s THR 236 Cb 0.00 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2cpq s THR 236 CO 0.00 0.27 0.35 1.57 -0.54 0.00 0.00 174.62 176.27 2cpq n HIS 237 N 4.86 -1.09 -3.28 3.99 -0.00 -1.26 -3.66 115.22 114.78 2cpq n HIS 237 Ca -0.16 0.30 -0.15 0.00 -0.00 0.00 0.00 57.72 57.70 2cpq n HIS 237 Cb 0.50 -2.92 0.06 0.00 -0.00 0.00 0.00 29.99 27.63 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 -1.18 -1.16 0.10 1.57 0.00 -1.26 -4.98 105.19 98.28 2cpq n GLY 238 Ca -0.06 0.56 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.02 1.86 0.08 1.61 2.88 -1.02 -3.97 113.62 112.05 2cpq n SER 239 Ca -0.07 0.47 -0.13 0.00 -1.33 0.00 0.00 58.87 57.82 2cpq n SER 239 Cb 0.61 -0.89 -0.06 0.00 -0.75 0.00 0.00 64.21 63.11 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 -1.07 -0.82 -3.46 4.21 -1.16 -1.85 115.58 110.43 2cpq h ASN 240 Ca -0.25 0.13 0.20 0.00 1.21 0.00 0.00 56.30 57.59 2cpq h ASN 240 Cb 1.06 0.42 -0.13 0.00 -1.12 0.00 0.00 38.32 38.54 2cpq h ASN 240 CO -0.15 -0.43 0.16 0.40 -1.29 0.00 0.00 177.43 176.12 2cpq h ILE 241 N -0.55 0.36 0.40 2.81 2.04 -1.79 -1.60 117.51 119.18 2cpq h ILE 241 Ca 0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2cpq h ILE 241 Cb 0.61 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2cpq h ILE 241 CO -0.25 0.04 -0.38 1.56 0.00 0.00 0.00 178.15 179.11 2cpq h GLN 242 N 0.20 -0.75 -0.96 2.37 1.08 -1.48 -1.44 115.11 114.13 2cpq h GLN 242 Ca 0.49 0.05 0.28 0.00 -1.45 0.00 0.00 58.65 58.01 2cpq h GLN 242 Cb 0.92 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.38 2cpq h GLN 242 CO -0.63 -0.50 0.47 1.96 -0.95 0.00 0.00 178.83 179.18 2cpq h GLN 243 N -0.78 0.34 0.71 1.46 1.08 -0.88 -0.46 115.11 116.58 2cpq h GLN 243 Ca -0.05 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2cpq h GLN 243 Cb 0.67 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2cpq h GLN 243 CO -0.04 0.22 -0.36 0.00 -0.95 0.00 0.00 178.83 177.71 2cpq h ALA 244 N 1.80 -0.98 0.00 3.87 0.00 -0.79 -1.65 119.26 121.51 2cpq h ALA 244 Ca 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2cpq h ALA 244 Cb 1.39 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2cpq h ALA 244 CO -0.59 -1.05 0.00 0.54 0.00 0.00 0.00 179.25 178.15 2cpq n ARG 245 N -5.51 0.05 -0.54 0.00 1.74 -0.30 -0.30 116.66 111.79 2cpq n ARG 245 Ca -0.14 0.54 0.09 0.00 -0.77 0.00 0.00 57.85 57.57 2cpq n ARG 245 Cb 0.40 -1.65 0.33 0.00 -1.02 0.00 0.00 32.46 30.51 2cpq n ARG 245 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2cpq n LYS 246 N -1.76 3.40 -3.54 5.56 5.02 -0.48 -4.93 118.16 121.44 2cpq n LYS 246 Ca -0.00 -2.63 -0.38 0.00 -2.02 0.00 0.00 58.31 53.28 2cpq n LYS 246 Cb 0.02 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.16 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 -1.72 5.13 0.08 -0.18 1.01 0.60 -5.03 120.40 120.28 2cpq s VAL 247 Ca 0.47 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.88 2cpq s VAL 247 Cb 0.30 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2cpq s VAL 247 CO 0.24 0.55 1.39 -2.16 0.00 0.00 0.00 175.10 175.12 2cpq s PRO 248 N -0.80 4.31 0.00 2.72 0.04 -1.26 -2.87 135.00 137.14 2cpq s PRO 248 Ca 0.22 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2cpq s PRO 248 Cb -0.16 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2cpq s PRO 248 CO 0.11 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2cpq n GLY 249 N 3.54 0.40 3.45 0.56 0.00 -1.26 -4.50 105.19 107.38 2cpq n GLY 249 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2cpq n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpq s VAL 250 N -2.00 5.15 0.09 1.61 1.01 -1.14 0.39 120.40 125.51 2cpq s VAL 250 Ca 0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2cpq s VAL 250 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2cpq s VAL 250 CO 0.00 -0.46 1.58 0.71 0.00 0.00 0.00 175.10 176.93 2cpq h THR 251 N 5.72 1.22 -2.80 3.92 1.35 -0.18 -3.48 112.91 118.67 2cpq h THR 251 Ca -0.27 -0.74 0.07 0.00 -0.55 0.00 0.00 66.41 64.92 2cpq h THR 251 Cb 1.11 1.21 -0.09 0.00 -1.73 0.00 0.00 68.15 68.65 2cpq h THR 251 CO 0.81 0.24 0.30 0.00 -0.25 0.00 0.00 175.52 176.62 2cpq s ALA 252 N -5.23 -1.48 -0.22 6.62 0.00 -1.07 -5.03 121.76 115.34 2cpq s ALA 252 Ca -0.14 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2cpq s ALA 252 Cb 0.08 0.77 0.07 0.00 0.00 0.00 0.00 23.12 24.05 2cpq s ALA 252 CO 0.74 -0.92 0.10 0.42 0.00 0.00 0.00 175.76 176.10 2cpq s ILE 253 N -3.66 -0.01 0.13 0.00 1.01 -1.26 -0.73 121.20 116.67 2cpq s ILE 253 Ca 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2cpq s ILE 253 Cb -0.03 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2cpq s ILE 253 CO -0.02 -0.44 0.01 -1.61 0.00 0.00 0.00 174.94 172.88 2cpq s GLU 254 N 2.09 2.51 0.04 2.79 2.02 0.38 -5.00 118.70 123.53 2cpq s GLU 254 Ca 0.04 -0.94 0.01 0.00 0.02 0.00 0.00 54.97 54.10 2cpq s GLU 254 Cb -0.16 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.57 2cpq s GLU 254 CO -0.19 0.50 -0.05 -1.17 0.02 0.00 0.00 175.26 174.38 2cpq s LEU 255 N -2.59 2.28 -0.18 1.80 2.96 -1.26 0.44 118.68 122.13 2cpq s LEU 255 Ca 0.27 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2cpq s LEU 255 Cb -0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 2cpq s LEU 255 CO 0.19 -0.29 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.22 2cpq s ASP 256 N -1.72 4.18 0.21 3.68 -1.08 -0.09 -4.96 116.67 116.88 2cpq s ASP 256 Ca -0.10 -0.36 0.23 0.00 -0.52 0.00 0.00 52.55 51.80 2cpq s ASP 256 Cb -0.08 -1.68 0.04 0.00 -1.46 0.00 0.00 42.92 39.74 2cpq s ASP 256 CO -0.01 0.06 1.09 -0.33 0.52 0.00 0.00 175.17 176.50 2cpq h GLU 257 N 7.48 0.00 0.00 4.34 5.08 -1.95 0.51 114.58 130.04 2cpq h GLU 257 Ca -0.35 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.85 2cpq h GLU 257 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2cpq h GLU 257 CO 0.59 0.00 -0.74 -0.44 -1.00 0.00 0.00 179.01 177.43 2cpq h ASP 258 N 0.00 0.00 0.00 1.42 5.19 -1.99 -3.35 116.42 117.69 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 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2cpq h ASP 258 CO 0.00 0.74 -0.38 0.35 -3.12 0.00 0.00 179.24 176.83 2cpq n THR 259 N -3.29 0.00 -3.12 0.35 -2.24 -1.25 -5.04 114.28 99.70 2cpq n THR 259 Ca 0.01 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2cpq n THR 259 Cb 0.83 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.48 -0.07 3.27 3.38 0.00 0.17 -4.82 105.19 108.61 2cpq n GLY 260 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.22 2.84 -0.37 2.61 2.01 -0.97 -1.09 115.64 117.45 2cpq s THR 261 Ca 0.23 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 2cpq s THR 261 Cb -0.10 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2cpq s THR 261 CO 0.49 0.49 0.63 -0.36 -0.69 0.00 0.00 174.62 175.17 2cpq s PHE 262 N 1.03 3.14 -0.31 4.92 0.08 -0.27 -0.92 117.98 125.66 2cpq s PHE 262 Ca -0.01 0.27 -0.09 0.00 0.12 0.00 0.00 56.93 57.22 2cpq s PHE 262 Cb -0.15 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 2cpq s PHE 262 CO -0.03 -0.66 0.15 1.03 -0.10 0.00 0.00 175.22 175.62 2cpq s ARG 263 N 2.70 3.31 -0.07 0.44 0.52 0.17 -2.84 118.95 123.18 2cpq s ARG 263 Ca 0.24 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2cpq s ARG 263 Cb -0.14 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 2cpq s ARG 263 CO 0.15 -0.42 -0.03 0.42 0.02 0.00 0.00 175.30 175.45 2cpq s ILE 264 N 1.60 4.07 -0.15 1.52 1.01 -0.04 -0.47 121.20 128.74 2cpq s ILE 264 Ca 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2cpq s ILE 264 Cb -0.17 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.61 2cpq s ILE 264 CO 0.06 0.59 -0.19 -0.31 0.00 0.00 0.00 174.94 175.08 2cpq s TYR 265 N -0.87 2.56 0.02 3.97 2.02 0.09 -1.51 117.35 123.65 2cpq s TYR 265 Ca 0.13 -1.41 -0.05 0.00 -0.37 0.00 0.00 57.07 55.37 2cpq s TYR 265 Cb -0.11 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2cpq s TYR 265 CO 0.03 -0.69 0.09 0.20 -1.57 0.00 0.00 175.55 173.60 2cpq s GLY 266 N 1.14 0.15 0.21 0.71 0.00 -0.77 0.60 107.32 109.36 2cpq s GLY 266 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2cpq s GLY 266 CO -0.08 -0.57 1.53 0.83 0.00 0.00 0.00 173.10 174.81 2cpq h GLU 267 N 3.98 0.38 -5.02 2.90 5.08 -0.31 -0.99 114.58 120.60 2cpq h GLU 267 Ca -0.32 -0.26 -0.57 0.00 -1.00 0.00 0.00 59.36 57.21 2cpq h GLU 267 Cb 1.19 0.04 -0.32 0.00 0.50 0.00 0.00 28.75 30.15 2cpq h GLU 267 CO 0.46 0.86 -0.84 -1.54 -1.00 0.00 0.00 179.01 176.96 2cpq s SER 268 N -6.92 2.21 0.53 1.42 1.04 -1.26 -4.02 113.70 106.71 2cpq s SER 268 Ca -0.06 -0.38 0.42 0.00 0.48 0.00 0.00 55.95 56.42 2cpq s SER 268 Cb 0.12 -0.86 1.62 0.00 0.10 0.00 0.00 66.02 66.99 2cpq s SER 268 CO 0.82 0.11 1.65 0.00 0.98 0.00 0.00 173.24 176.80 2cpq h ALA 269 N 6.63 3.41 -0.54 5.32 0.00 -1.86 0.81 119.26 133.02 2cpq h ALA 269 Ca -0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2cpq h ALA 269 Cb 1.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2cpq h ALA 269 CO 0.47 -1.92 0.26 -0.44 0.00 0.00 0.00 179.25 177.62 2cpq h ASP 270 N 0.03 0.71 0.56 0.00 5.19 -1.97 -0.07 116.42 120.86 2cpq h ASP 270 Ca 0.80 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 57.06 2cpq h ASP 270 Cb 3.07 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 42.41 2cpq h ASP 270 CO -0.09 0.64 -0.27 0.00 -3.12 0.00 0.00 179.24 176.40 2cpq h ALA 271 N 1.10 -1.19 -0.97 3.45 0.00 0.42 -0.24 119.26 121.82 2cpq h ALA 271 Ca 0.19 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2cpq h ALA 271 Cb 0.12 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2cpq h ALA 271 CO -0.02 -1.13 0.59 -0.39 0.00 0.00 0.00 179.25 178.29 2cpq h VAL 272 N -0.76 0.80 0.56 0.00 -1.51 -1.57 0.43 116.25 114.19 2cpq h VAL 272 Ca -0.08 -0.28 -0.03 0.00 -1.23 0.00 0.00 66.70 65.08 2cpq h VAL 272 Cb 0.58 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 2cpq h VAL 272 CO 0.13 0.15 -0.29 0.11 -1.23 0.00 0.00 177.57 176.44 2cpq h LYS 273 N 0.83 -0.75 -0.83 5.19 1.57 -0.90 0.59 116.57 122.27 2cpq h LYS 273 Ca 0.52 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.39 2cpq h LYS 273 Cb 0.69 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 2cpq h LYS 273 CO -0.33 -0.50 0.53 -0.22 -0.57 0.00 0.00 179.45 178.35 2cpq h LYS 274 N -0.78 0.99 0.00 3.15 3.64 -0.40 -1.03 116.57 122.13 2cpq h LYS 274 Ca -0.07 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2cpq h LYS 274 Cb 0.61 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2cpq h LYS 274 CO 0.11 0.65 -0.24 0.00 -2.27 0.00 0.00 179.45 177.70 2cpq h ALA 275 N 1.35 1.01 -0.23 5.00 0.00 -0.73 -3.15 119.26 122.51 2cpq h ALA 275 Ca 0.33 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2cpq h ALA 275 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cpq h ALA 275 CO -0.12 0.31 -0.11 -0.09 0.00 0.00 0.00 179.25 179.23 2cpq h ARG 276 N 0.00 0.49 -0.87 0.00 2.43 0.15 -2.95 114.38 113.64 2cpq h ARG 276 Ca -0.00 -0.21 0.25 0.00 -0.81 0.00 0.00 59.98 59.20 2cpq h ARG 276 Cb 0.78 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2cpq h ARG 276 CO 0.03 0.76 0.76 0.78 -1.51 0.00 0.00 179.97 180.79 2cpq h GLY 277 N 0.21 0.00 1.48 2.80 0.00 -1.40 0.95 103.07 107.12 2cpq h GLY 277 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.11 2cpq h GLY 277 CO 0.03 0.00 -1.21 0.74 0.00 0.00 0.00 176.54 176.11 2cpq h PHE 278 N 0.00 0.70 0.00 5.60 0.04 -1.66 -3.25 116.94 118.36 2cpq h PHE 278 Ca 0.41 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2cpq h PHE 278 Cb 1.92 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.03 2cpq h PHE 278 CO 0.00 1.33 -0.57 1.28 -0.60 0.00 0.00 178.31 179.75 2cpq n LEU 279 N -3.66 0.63 -4.68 1.54 4.77 0.14 -4.72 117.00 111.03 2cpq n LEU 279 Ca -0.10 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2cpq n LEU 279 Cb 0.98 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2cpq n LEU 279 CO 0.55 -0.02 0.93 -0.62 -1.33 0.00 0.00 177.39 176.90 2cpq n GLU 280 N -1.97 2.07 -1.96 3.23 1.02 0.28 -4.81 120.64 118.49 2cpq n GLU 280 Ca 0.04 0.73 -0.40 0.00 -0.02 0.00 0.00 57.16 57.50 2cpq n GLU 280 Cb 0.41 -2.33 -0.01 0.00 -0.02 0.00 0.00 31.44 29.50 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 -0.70 2.78 -0.06 -0.32 -0.12 -1.26 -4.65 117.98 113.65 2cpq s PHE 281 Ca 0.60 1.31 0.05 0.00 -0.05 0.00 0.00 56.93 58.84 2cpq s PHE 281 Cb -0.60 -3.82 -0.00 0.00 -0.63 0.00 0.00 43.02 37.96 2cpq s PHE 281 CO 0.57 -2.41 -0.21 0.08 -0.05 0.00 0.00 175.22 173.21 2cpq s VAL 282 N -1.16 1.75 0.25 -2.49 1.01 -1.26 -5.00 120.40 113.49 2cpq s VAL 282 Ca 0.53 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2cpq s VAL 282 Cb -0.42 -1.50 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2cpq s VAL 282 CO 0.56 0.49 1.41 -0.70 0.00 0.00 0.00 175.10 176.87 2cpq s GLU 283 N 0.11 4.29 0.97 2.72 2.12 -1.26 -4.77 118.70 122.88 2cpq s GLU 283 Ca -0.08 2.27 -0.11 0.00 0.36 0.00 0.00 54.97 57.40 2cpq s GLU 283 Cb -0.14 -3.11 0.15 0.00 0.26 0.00 0.00 34.13 31.29 2cpq s GLU 283 CO 0.04 -0.38 1.00 -0.25 -0.54 0.00 0.00 175.26 175.14 2cpq n ASP 284 N 2.21 -0.36 -4.60 -1.70 9.92 -1.26 -5.02 116.55 115.73 2cpq n ASP 284 Ca 0.06 0.31 -0.31 0.00 -0.53 0.00 0.00 54.79 54.31 2cpq n ASP 284 Cb 0.41 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 39.39 2cpq n ASP 284 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2cpq s PHE 285 N -2.56 2.87 -0.37 1.24 0.40 -1.26 -5.10 117.98 113.20 2cpq s PHE 285 Ca 0.66 -0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2cpq s PHE 285 Cb -0.23 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.83 2cpq s PHE 285 CO 0.61 0.39 0.13 0.42 0.70 0.00 0.00 175.22 177.47 2cpq s ILE 286 N -1.07 3.01 -0.25 0.64 -1.09 -1.26 -5.08 121.20 116.10 2cpq s ILE 286 Ca 0.19 -1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 56.47 2cpq s ILE 286 Cb -0.11 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 2cpq s ILE 286 CO 0.10 -0.55 0.44 -1.10 -1.23 0.00 0.00 174.94 172.60 2cpq s GLN 287 N 1.11 4.07 -0.03 2.79 -1.52 -1.26 -5.07 119.66 119.75 2cpq s GLN 287 Ca 0.06 0.19 -0.04 0.00 -1.95 0.00 0.00 55.36 53.62 2cpq s GLN 287 Cb -0.21 -3.63 -0.04 0.00 -0.22 0.00 0.00 33.01 28.91 2cpq s GLN 287 CO -0.04 -0.25 0.19 0.14 -0.25 0.00 0.00 175.29 175.07 2cpq s VAL 288 N 1.99 5.43 -0.82 1.09 -7.23 -1.26 -5.02 120.40 114.58 2cpq s VAL 288 Ca 0.18 -0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 60.10 2cpq s VAL 288 Cb -0.15 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2cpq s VAL 288 CO 0.09 0.40 1.92 -2.16 -0.31 0.00 0.00 175.10 175.05 2cpq s PRO 289 N -1.68 2.58 -0.07 4.82 0.04 -1.26 -4.94 135.00 134.48 2cpq s PRO 289 Ca 0.24 -0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.28 2cpq s PRO 289 Cb -0.13 -4.87 0.01 0.00 0.04 0.00 0.00 34.50 29.55 2cpq s PRO 289 CO 0.15 -3.20 -0.16 -1.54 0.04 0.00 0.00 177.00 172.29 2cpq s SER 290 N 8.05 2.22 0.00 6.66 1.04 -1.26 -5.06 113.70 125.35 2cpq s SER 290 Ca 0.69 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2cpq s SER 290 Cb -0.08 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2cpq s SER 290 CO 0.05 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2cpq n GLY 291 N 3.68 -0.98 3.77 7.32 0.00 -1.26 -4.97 105.19 112.75 2cpq n GLY 291 Ca -0.21 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 2cpq n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpq s PRO 292 N 0.00 3.35 0.70 1.61 0.04 -1.26 -5.03 135.00 134.41 2cpq s PRO 292 Ca 0.00 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2cpq s PRO 292 Cb 0.00 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2cpq s PRO 292 CO 0.00 -0.85 1.07 -1.12 0.04 0.00 0.00 177.00 176.14 2cpq s SER 293 N -1.79 5.42 -0.28 6.66 0.01 -1.26 -5.09 113.70 117.37 2cpq s SER 293 Ca 0.73 1.35 -0.19 0.00 1.31 0.00 0.00 55.95 59.15 2cpq s SER 293 Cb -0.24 -2.21 0.11 0.00 0.21 0.00 0.00 66.02 63.89 2cpq s SER 293 CO 0.27 -1.38 0.86 -0.94 0.41 0.00 0.00 173.24 172.46 2cpq s SER 294 N -4.09 -0.68 0.00 2.44 1.04 -1.26 -5.23 113.70 105.92 2cpq s SER 294 Ca 0.58 1.14 0.29 0.00 0.48 0.00 0.00 55.95 58.43 2cpq s SER 294 Cb -0.12 1.24 1.21 0.00 0.10 0.00 0.00 66.02 68.45 2cpq s SER 294 CO 0.54 -0.18 1.84 0.61 0.98 0.00 0.00 173.24 177.02