#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql7 s ILE 213 N 0.00 1.16 0.30 -0.18 -1.09 -1.26 -5.11 121.20 115.02 2ql7 s ILE 213 Ca 0.00 -0.60 -0.29 0.00 -2.23 0.00 0.00 60.65 57.53 2ql7 s ILE 213 Cb 0.00 -0.99 -0.11 0.00 -1.58 0.00 0.00 42.46 39.78 2ql7 s ILE 213 CO 0.00 0.34 1.45 -2.84 -1.23 0.00 0.00 174.94 172.66 2ql7 s PRO 214 N -0.11 4.22 0.42 2.79 0.02 -1.26 -4.86 135.00 136.22 2ql7 s PRO 214 Ca 0.01 2.40 0.29 0.00 0.02 0.00 0.00 61.00 63.72 2ql7 s PRO 214 Cb -0.08 -3.05 1.42 0.00 0.02 0.00 0.00 34.50 32.80 2ql7 s PRO 214 CO 0.00 -0.44 1.88 -0.39 -0.33 0.00 0.00 177.00 177.73 2ql7 h VAL 215 N 3.29 0.00 -0.01 3.83 -1.51 -2.05 -2.14 116.25 117.65 2ql7 h VAL 215 Ca -0.48 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2ql7 h VAL 215 Cb 1.22 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2ql7 h VAL 215 CO 0.73 0.00 -0.48 -0.62 -1.23 0.00 0.00 177.57 175.97 2ql7 n GLU 216 N -2.57 0.93 -1.11 5.19 -0.58 -1.26 -4.99 120.64 116.25 2ql7 n GLU 216 Ca -0.00 -0.71 -0.31 0.00 -0.42 0.00 0.00 57.16 55.71 2ql7 n GLU 216 Cb 0.15 -1.49 0.12 0.00 -0.57 0.00 0.00 31.44 29.65 2ql7 n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ql7 s ALA 217 N -2.56 1.98 -1.38 0.62 0.00 -0.81 -4.08 121.76 115.52 2ql7 s ALA 217 Ca 0.19 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 2ql7 s ALA 217 Cb 0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2ql7 s ALA 217 CO 0.60 -2.10 0.09 -0.25 0.00 0.00 0.00 175.76 174.09 2ql7 n ASP 218 N -3.64 -4.95 -4.61 0.00 8.00 -0.19 -4.98 116.55 106.19 2ql7 n ASP 218 Ca 0.11 -0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 2ql7 n ASP 218 Cb 0.52 -4.01 -0.10 0.00 -0.02 0.00 0.00 41.12 37.51 2ql7 n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ql7 s PHE 219 N -2.86 2.93 -0.04 1.24 0.40 -1.25 -4.81 117.98 113.58 2ql7 s PHE 219 Ca 0.04 -0.00 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2ql7 s PHE 219 Cb -0.02 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.89 2ql7 s PHE 219 CO 0.05 0.38 -0.00 -1.17 0.70 0.00 0.00 175.22 175.18 2ql7 s LEU 220 N -1.27 0.93 -0.16 -0.37 0.20 -1.26 -0.65 118.68 116.10 2ql7 s LEU 220 Ca 0.16 -0.05 -0.01 0.00 0.69 0.00 0.00 54.13 54.92 2ql7 s LEU 220 Cb -0.11 -0.31 -0.01 0.00 -0.43 0.00 0.00 46.19 45.33 2ql7 s LEU 220 CO 0.06 -0.13 -0.11 -0.36 -0.29 0.00 0.00 176.35 175.52 2ql7 s PHE 221 N 1.37 2.86 -0.47 5.38 0.08 0.05 -5.00 117.98 122.25 2ql7 s PHE 221 Ca -0.05 -0.79 -0.00 0.00 0.12 0.00 0.00 56.93 56.22 2ql7 s PHE 221 Cb -0.13 -1.92 0.12 0.00 -0.57 0.00 0.00 43.02 40.52 2ql7 s PHE 221 CO -0.02 -0.34 0.24 0.00 -0.10 0.00 0.00 175.22 175.00 2ql7 s ALA 222 N 0.73 3.24 0.22 5.36 0.00 -1.26 -0.18 121.76 129.86 2ql7 s ALA 222 Ca -0.05 -2.87 -0.18 0.00 0.00 0.00 0.00 51.96 48.86 2ql7 s ALA 222 Cb -0.15 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.55 2ql7 s ALA 222 CO 0.02 -1.90 0.69 0.71 0.00 0.00 0.00 175.76 175.28 2ql7 s TYR 223 N 0.50 3.61 0.14 0.00 1.51 0.26 -4.97 117.35 118.41 2ql7 s TYR 223 Ca 0.13 1.31 0.32 0.00 -1.01 0.00 0.00 57.07 57.81 2ql7 s TYR 223 Cb -0.22 -2.56 1.31 0.00 -0.11 0.00 0.00 41.96 40.38 2ql7 s TYR 223 CO -0.04 0.33 1.97 0.66 -1.11 0.00 0.00 175.55 177.36 2ql7 h SER 224 N 3.33 0.00 -5.21 2.29 4.64 -1.94 -1.32 113.55 115.34 2ql7 h SER 224 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2ql7 h SER 224 Cb 1.19 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.18 2ql7 h SER 224 CO 0.65 0.05 -0.15 0.28 -0.87 0.00 0.00 176.83 176.79 2ql7 s THR 225 N -3.71 0.03 0.63 2.95 -1.32 -1.26 -3.63 115.64 109.33 2ql7 s THR 225 Ca 0.01 -1.25 -0.11 0.00 -1.21 0.00 0.00 61.69 59.12 2ql7 s THR 225 Cb 0.10 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.12 2ql7 s THR 225 CO 0.56 -0.13 1.03 0.68 -2.21 0.00 0.00 174.62 174.56 2ql7 s VAL 226 N -3.97 4.53 0.26 5.08 -7.23 -1.17 -4.21 120.40 113.69 2ql7 s VAL 226 Ca 0.18 0.86 -0.30 0.00 -1.81 0.00 0.00 61.98 60.90 2ql7 s VAL 226 Cb 0.01 -3.75 -0.13 0.00 0.56 0.00 0.00 36.38 33.07 2ql7 s VAL 226 CO 0.03 -1.04 1.30 -2.65 -0.31 0.00 0.00 175.10 172.44 2ql7 n PRO 227 N -2.72 1.87 0.00 4.82 -0.02 -1.26 -2.52 135.00 135.16 2ql7 n PRO 227 Ca 0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2ql7 n PRO 227 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2ql7 n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ql7 n GLY 228 N 1.73 2.39 3.97 -1.23 0.00 -1.26 -5.03 105.19 105.75 2ql7 n GLY 228 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2ql7 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ql7 s TYR 229 N -2.40 2.66 0.75 1.61 1.51 -1.05 -5.12 117.35 115.31 2ql7 s TYR 229 Ca 0.00 -0.46 -0.10 0.00 -1.01 0.00 0.00 57.07 55.50 2ql7 s TYR 229 Cb 0.00 -2.29 0.07 0.00 -0.11 0.00 0.00 41.96 39.62 2ql7 s TYR 229 CO 0.00 -0.38 1.10 0.71 -1.11 0.00 0.00 175.55 175.87 2ql7 s TYR 230 N -2.42 2.97 -0.05 2.71 2.02 -1.26 -4.90 117.35 116.43 2ql7 s TYR 230 Ca 0.53 0.64 -0.01 0.00 -0.37 0.00 0.00 57.07 57.86 2ql7 s TYR 230 Cb -0.07 -3.32 0.03 0.00 -0.40 0.00 0.00 41.96 38.19 2ql7 s TYR 230 CO 0.32 -1.56 0.04 0.45 -1.57 0.00 0.00 175.55 173.22 2ql7 s SER 231 N -4.53 1.11 0.17 2.29 0.15 -1.26 -4.84 113.70 106.79 2ql7 s SER 231 Ca 0.61 0.02 -0.18 0.00 0.70 0.00 0.00 55.95 57.10 2ql7 s SER 231 Cb -0.11 -0.23 -0.07 0.00 -1.71 0.00 0.00 66.02 63.90 2ql7 s SER 231 CO 0.47 -0.21 0.63 0.26 1.20 0.00 0.00 173.24 175.60 2ql7 s TRP 232 N 1.91 3.66 -0.03 3.44 0.52 -1.26 -5.07 118.94 122.12 2ql7 s TRP 232 Ca 0.02 1.24 0.02 0.00 0.02 0.00 0.00 56.10 57.40 2ql7 s TRP 232 Cb -0.12 -2.50 0.01 0.00 -1.15 0.00 0.00 33.47 29.70 2ql7 s TRP 232 CO -0.03 0.42 -0.05 0.50 0.02 0.00 0.00 176.95 177.80 2ql7 s ARG 233 N -1.82 0.67 -0.31 4.98 3.52 -1.26 -2.56 118.95 122.17 2ql7 s ARG 233 Ca 0.39 -0.16 -0.13 0.00 -0.13 0.00 0.00 55.73 55.70 2ql7 s ARG 233 Cb -0.17 -0.68 -0.03 0.00 -1.56 0.00 0.00 34.95 32.52 2ql7 s ARG 233 CO 0.20 0.02 0.27 0.45 -0.81 0.00 0.00 175.30 175.43 2ql7 s SER 234 N 0.42 6.10 0.47 -2.12 0.15 -0.46 -4.87 113.70 113.39 2ql7 s SER 234 Ca -0.05 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.68 2ql7 s SER 234 Cb -0.09 -2.15 1.25 0.00 -1.71 0.00 0.00 66.02 63.31 2ql7 s SER 234 CO -0.00 -0.19 1.89 -0.65 1.20 0.00 0.00 173.24 175.49 2ql7 h PRO 235 N 8.40 0.22 0.00 5.44 0.11 -2.01 1.22 132.00 145.39 2ql7 h PRO 235 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2ql7 h PRO 235 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ql7 h PRO 235 CO 0.62 0.14 -1.12 0.41 -0.21 0.00 0.00 178.00 177.84 2ql7 n GLY 236 N -1.60 -0.75 0.00 -0.55 0.00 -1.26 -4.60 105.19 96.43 2ql7 n GLY 236 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2ql7 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ql7 n ARG 237 N -1.62 1.94 0.00 1.61 1.74 -0.94 -5.14 116.66 114.24 2ql7 n ARG 237 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2ql7 n ARG 237 Cb 0.34 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 2ql7 n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql7 n GLY 238 N 1.98 0.92 3.76 -0.13 0.00 0.42 -4.88 105.19 107.25 2ql7 n GLY 238 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 2ql7 n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ql7 s SER 239 N 0.00 5.14 0.10 1.61 1.04 -1.26 -1.36 113.70 118.96 2ql7 s SER 239 Ca 0.00 2.20 -0.25 0.00 0.48 0.00 0.00 55.95 58.37 2ql7 s SER 239 Cb 0.00 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.42 2ql7 s SER 239 CO 0.00 -1.62 1.70 -0.50 0.98 0.00 0.00 173.24 173.80 2ql7 h TRP 240 N 0.48 -0.30 -1.00 5.02 6.55 -1.88 -1.95 115.95 122.88 2ql7 h TRP 240 Ca -0.49 0.00 0.09 0.00 0.95 0.00 0.00 58.89 59.45 2ql7 h TRP 240 Cb 1.27 0.11 -0.07 0.00 -0.86 0.00 0.00 29.16 29.61 2ql7 h TRP 240 CO 0.51 -0.18 0.64 0.35 -1.05 0.00 0.00 178.44 178.71 2ql7 h PHE 241 N -0.26 1.17 0.07 0.49 3.57 -1.89 -1.94 116.94 118.15 2ql7 h PHE 241 Ca 0.00 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.26 2ql7 h PHE 241 Cb 0.24 -0.38 0.02 0.00 2.79 0.00 0.00 35.95 38.63 2ql7 h PHE 241 CO -0.12 0.54 -1.14 0.28 -2.23 0.00 0.00 178.31 175.64 2ql7 h VAL 242 N 1.09 1.31 -0.26 1.41 2.07 -1.93 -1.57 116.25 118.37 2ql7 h VAL 242 Ca 0.46 -2.42 0.04 0.00 0.82 0.00 0.00 66.70 65.60 2ql7 h VAL 242 Cb 0.32 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2ql7 h VAL 242 CO -0.21 0.74 0.02 1.56 0.02 0.00 0.00 177.57 179.69 2ql7 h GLN 243 N 0.30 0.10 -0.26 1.57 4.20 -1.03 -0.69 115.11 119.29 2ql7 h GLN 243 Ca -0.15 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2ql7 h GLN 243 Cb 1.81 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 2ql7 h GLN 243 CO 0.22 0.07 0.05 0.00 -0.67 0.00 0.00 178.83 178.49 2ql7 h ALA 244 N 1.21 0.34 -0.09 3.87 0.00 -1.42 -1.80 119.26 121.38 2ql7 h ALA 244 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ql7 h ALA 244 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ql7 h ALA 244 CO -0.19 0.02 -0.04 1.25 0.00 0.00 0.00 179.25 180.28 2ql7 h LEU 245 N 0.24 -0.14 -0.65 0.00 5.85 -1.06 -1.34 115.31 118.20 2ql7 h LEU 245 Ca 0.08 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2ql7 h LEU 245 Cb 0.32 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2ql7 h LEU 245 CO 0.00 -0.06 0.31 0.00 -0.34 0.00 0.00 178.44 178.35 2ql7 h SER 247 N 0.90 0.73 -0.25 0.00 4.64 -1.05 0.02 113.55 118.54 2ql7 h SER 247 Ca 0.22 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 2ql7 h SER 247 Cb 0.12 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2ql7 h SER 247 CO -0.03 0.79 -0.32 0.40 -0.87 0.00 0.00 176.83 176.80 2ql7 h ILE 248 N 0.72 1.31 -0.27 0.95 1.08 -0.98 -2.95 117.51 117.37 2ql7 h ILE 248 Ca 0.14 -1.51 -0.12 0.00 -0.39 0.00 0.00 64.86 62.99 2ql7 h ILE 248 Cb 0.42 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 2ql7 h ILE 248 CO 0.02 0.48 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.57 2ql7 h LEU 249 N 0.38 0.58 -1.74 1.44 3.38 -1.05 0.42 115.31 118.71 2ql7 h LEU 249 Ca 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2ql7 h LEU 249 Cb 0.90 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2ql7 h LEU 249 CO 0.08 0.86 -0.15 -0.08 0.09 0.00 0.00 178.44 179.24 2ql7 h GLU 250 N 0.48 0.00 0.00 1.13 4.81 -0.99 -0.88 114.58 119.14 2ql7 h GLU 250 Ca 0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2ql7 h GLU 250 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2ql7 h GLU 250 CO 0.06 0.15 -1.87 -1.91 -0.73 0.00 0.00 179.01 174.72 2ql7 n GLU 251 N -4.22 0.66 0.00 1.92 2.13 -0.96 -4.77 120.64 115.40 2ql7 n GLU 251 Ca -0.02 -0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2ql7 n GLU 251 Cb 0.23 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2ql7 n GLU 251 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ql7 n HIS 252 N -2.20 0.00 0.30 4.31 8.25 0.14 -4.87 115.22 121.15 2ql7 n HIS 252 Ca -0.07 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.58 2ql7 n HIS 252 Cb 0.56 0.01 1.00 0.00 1.12 0.00 0.00 29.99 32.68 2ql7 n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ql7 h GLY 253 N 0.00 0.00 0.35 -1.41 0.00 -1.21 -1.81 103.07 98.99 2ql7 h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ql7 h GLY 253 CO 0.00 0.00 -1.34 0.28 0.00 0.00 0.00 176.54 175.48 2ql7 n LYS 254 N -3.32 0.40 0.00 4.80 4.76 -1.26 -4.27 118.16 119.27 2ql7 n LYS 254 Ca -0.02 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2ql7 n LYS 254 Cb 0.20 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2ql7 n LYS 254 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ql7 n ASP 255 N -2.06 0.70 -4.51 4.39 5.68 -0.81 -4.72 116.55 115.21 2ql7 n ASP 255 Ca 0.00 -0.85 -0.28 0.00 -0.50 0.00 0.00 54.79 53.16 2ql7 n ASP 255 Cb 0.47 0.30 -0.11 0.00 -1.14 0.00 0.00 41.12 40.65 2ql7 n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ql7 s LEU 256 N -0.59 2.75 0.49 -2.12 1.43 -0.75 -5.11 118.68 114.77 2ql7 s LEU 256 Ca 0.00 -0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 52.25 2ql7 s LEU 256 Cb 0.00 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.64 2ql7 s LEU 256 CO 0.00 0.13 1.09 -0.70 0.23 0.00 0.00 176.35 177.10 2ql7 s GLU 257 N -2.54 3.71 0.25 1.70 -6.30 -1.26 -4.68 118.70 109.58 2ql7 s GLU 257 Ca 0.21 1.53 -0.05 0.00 -2.50 0.00 0.00 54.97 54.16 2ql7 s GLU 257 Cb -0.09 -2.18 0.49 0.00 0.00 0.00 0.00 34.13 32.35 2ql7 s GLU 257 CO 0.12 -0.54 1.64 0.97 0.02 0.00 0.00 175.26 177.47 2ql7 h ILE 258 N 1.59 0.34 -0.11 -3.70 6.09 -1.29 0.66 117.51 121.09 2ql7 h ILE 258 Ca -0.49 -0.05 -0.07 0.00 -1.37 0.00 0.00 64.86 62.88 2ql7 h ILE 258 Cb 1.24 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2ql7 h ILE 258 CO 0.59 0.02 -0.23 0.24 -3.07 0.00 0.00 178.15 175.70 2ql7 h MET 259 N 0.13 0.18 -0.29 2.19 2.86 -1.92 -1.12 114.93 116.96 2ql7 h MET 259 Ca 0.44 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.95 2ql7 h MET 259 Cb 0.80 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2ql7 h MET 259 CO -0.66 0.41 -0.11 1.96 1.06 0.00 0.00 176.91 179.57 2ql7 h GLN 260 N 0.17 0.60 0.29 1.72 4.20 -1.28 -1.11 115.11 119.69 2ql7 h GLN 260 Ca 0.03 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2ql7 h GLN 260 Cb 0.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ql7 h GLN 260 CO 0.04 0.82 -0.14 0.82 -0.67 0.00 0.00 178.83 179.69 2ql7 h ILE 261 N 0.35 0.73 0.00 2.54 2.04 -0.94 -2.23 117.51 120.00 2ql7 h ILE 261 Ca 0.07 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2ql7 h ILE 261 Cb 0.62 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2ql7 h ILE 261 CO 0.04 0.02 -0.17 -0.07 0.00 0.00 0.00 178.15 177.96 2ql7 h LEU 262 N -0.42 0.00 -0.25 1.44 3.38 -1.21 -1.45 115.31 116.80 2ql7 h LEU 262 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2ql7 h LEU 262 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ql7 h LEU 262 CO 0.06 0.17 -0.46 0.74 0.09 0.00 0.00 178.44 179.05 2ql7 h THR 263 N 0.00 1.30 0.00 0.22 2.02 -1.01 -1.24 112.91 114.20 2ql7 h THR 263 Ca -0.00 -1.66 -0.05 0.00 0.77 0.00 0.00 66.41 65.46 2ql7 h THR 263 Cb 0.37 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2ql7 h THR 263 CO 0.02 0.53 -0.25 0.03 0.37 0.00 0.00 175.52 176.23 2ql7 h ARG 264 N 0.48 0.00 -0.31 6.66 3.08 -0.78 -1.41 114.38 122.10 2ql7 h ARG 264 Ca 0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2ql7 h ARG 264 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2ql7 h ARG 264 CO 0.10 0.25 -0.16 0.28 -1.07 0.00 0.00 179.97 179.36 2ql7 h VAL 265 N 0.00 1.29 -0.51 2.04 2.07 -0.99 0.29 116.25 120.45 2ql7 h VAL 265 Ca -0.00 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2ql7 h VAL 265 Cb 0.46 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2ql7 h VAL 265 CO 0.03 0.41 0.24 0.78 0.02 0.00 0.00 177.57 179.05 2ql7 h ASN 266 N 0.42 0.32 -0.32 0.57 2.35 -0.38 -0.28 115.58 118.26 2ql7 h ASN 266 Ca 0.07 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2ql7 h ASN 266 Cb 0.70 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2ql7 h ASN 266 CO 0.05 0.22 0.02 -0.78 -1.65 0.00 0.00 177.43 175.29 2ql7 h ASP 267 N 0.46 0.54 -0.84 5.81 3.58 -1.15 -0.51 116.42 124.32 2ql7 h ASP 267 Ca 0.23 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2ql7 h ASP 267 Cb 0.17 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2ql7 h ASP 267 CO -0.18 0.70 0.53 -0.09 -2.88 0.00 0.00 179.24 177.33 2ql7 h ARG 268 N 0.37 1.12 -0.25 0.28 9.65 -0.59 -0.37 114.38 124.58 2ql7 h ARG 268 Ca 0.09 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 2ql7 h ARG 268 Cb 0.41 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2ql7 h ARG 268 CO 0.01 0.76 -0.32 0.28 2.80 0.00 0.00 179.97 183.50 2ql7 h VAL 269 N 1.14 1.31 0.00 0.20 2.07 -0.96 -1.20 116.25 118.81 2ql7 h VAL 269 Ca 0.30 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2ql7 h VAL 269 Cb -0.10 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2ql7 h VAL 269 CO -0.06 0.48 -0.25 0.00 0.02 0.00 0.00 177.57 177.75 2ql7 h ALA 270 N 0.66 1.15 0.00 1.67 0.00 -0.81 -3.28 119.26 118.65 2ql7 h ALA 270 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2ql7 h ALA 270 Cb 0.90 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ql7 h ALA 270 CO 0.08 0.31 -1.30 0.54 0.00 0.00 0.00 179.25 178.88 2ql7 n ARG 271 N -3.61 0.41 0.12 0.00 1.74 -0.17 -4.67 116.66 110.48 2ql7 n ARG 271 Ca -0.01 0.17 0.10 0.00 -0.77 0.00 0.00 57.85 57.34 2ql7 n ARG 271 Cb 0.38 -1.20 0.47 0.00 -1.02 0.00 0.00 32.46 31.10 2ql7 n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2ql7 n HIS 272 N -4.09 0.65 -4.59 -1.55 -0.00 -0.46 -4.76 115.22 100.42 2ql7 n HIS 272 Ca -0.22 0.29 -0.31 0.00 0.46 0.00 0.00 57.72 57.94 2ql7 n HIS 272 Cb 0.54 -0.97 -0.12 0.00 -0.12 0.00 0.00 29.99 29.32 2ql7 n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2ql7 s PHE 273 N -3.36 2.57 -0.29 1.57 0.08 -1.24 -5.07 117.98 112.24 2ql7 s PHE 273 Ca 0.01 -0.25 -0.13 0.00 0.12 0.00 0.00 56.93 56.69 2ql7 s PHE 273 Cb 0.07 -1.45 0.13 0.00 -0.57 0.00 0.00 43.02 41.20 2ql7 s PHE 273 CO 0.27 0.28 0.75 -2.00 -0.10 0.00 0.00 175.22 174.42 2ql7 s GLU 274 N -1.56 0.54 1.03 0.44 2.12 -1.26 -4.79 118.70 115.22 2ql7 s GLU 274 Ca 0.15 1.21 -0.11 0.00 0.36 0.00 0.00 54.97 56.57 2ql7 s GLU 274 Cb -0.11 0.55 0.20 0.00 0.26 0.00 0.00 34.13 35.03 2ql7 s GLU 274 CO 0.06 -0.16 1.02 -1.13 -0.54 0.00 0.00 175.26 174.51 2ql7 n SER 275 N 4.94 -0.66 -3.56 -1.70 3.41 -0.41 -4.83 113.62 110.81 2ql7 n SER 275 Ca -0.14 0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.53 2ql7 n SER 275 Cb 0.53 -1.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.00 2ql7 n SER 275 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2ql7 s GLN 276 N -4.45 0.24 0.07 4.33 -1.52 -1.26 -2.55 119.66 114.51 2ql7 s GLN 276 Ca 0.67 0.66 -0.11 0.00 -1.95 0.00 0.00 55.36 54.63 2ql7 s GLN 276 Cb -0.24 -0.28 0.01 0.00 -0.22 0.00 0.00 33.01 32.28 2ql7 s GLN 276 CO 0.62 -0.43 0.24 0.45 -0.25 0.00 0.00 175.29 175.91 2ql7 s SER 277 N 2.47 0.01 0.17 5.90 0.15 -1.26 -4.98 113.70 116.17 2ql7 s SER 277 Ca 0.04 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.20 2ql7 s SER 277 Cb -0.14 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.58 2ql7 s SER 277 CO -0.12 -0.66 1.51 0.44 1.20 0.00 0.00 173.24 175.61 2ql7 h ASP 278 N 3.03 0.81 -3.51 5.45 3.32 -2.02 -3.41 116.42 120.10 2ql7 h ASP 278 Ca -0.33 -0.38 -0.56 0.00 0.02 0.00 0.00 57.03 55.78 2ql7 h ASP 278 Cb 1.20 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 2ql7 h ASP 278 CO 0.51 1.13 0.96 -0.62 -1.72 0.00 0.00 179.24 179.50 2ql7 s ASP 279 N -6.87 6.54 0.64 6.45 2.15 -1.26 -4.89 116.67 119.43 2ql7 s ASP 279 Ca -0.09 0.40 0.22 0.00 0.43 0.00 0.00 52.55 53.51 2ql7 s ASP 279 Cb 0.11 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 41.27 2ql7 s ASP 279 CO 0.86 -1.35 1.60 -0.65 -0.17 0.00 0.00 175.17 175.45 2ql7 h PRO 280 N 9.54 0.00 0.00 4.34 0.11 -1.96 0.55 132.00 144.58 2ql7 h PRO 280 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2ql7 h PRO 280 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ql7 h PRO 280 CO 1.14 0.00 0.00 1.58 -0.21 0.00 0.00 178.00 180.51 2ql7 n HIS 281 N -3.01 0.49 -0.05 0.65 -0.00 -1.26 -2.51 115.22 109.53 2ql7 n HIS 281 Ca 0.04 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.38 2ql7 n HIS 281 Cb 0.75 -0.77 0.00 0.00 -0.12 0.00 0.00 29.99 29.86 2ql7 n HIS 281 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2ql7 n PHE 282 N -1.92 0.00 -2.99 1.57 3.01 0.19 -5.03 117.46 112.28 2ql7 n PHE 282 Ca 0.04 -0.36 -0.40 0.00 1.01 0.00 0.00 57.45 57.75 2ql7 n PHE 282 Cb 0.30 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.68 2ql7 n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2ql7 s HIS 283 N -0.72 3.77 -1.29 1.38 2.46 -1.04 -4.19 115.29 115.66 2ql7 s HIS 283 Ca 0.00 1.49 -0.02 0.00 0.47 0.00 0.00 55.06 57.00 2ql7 s HIS 283 Cb 0.00 -2.80 -0.00 0.00 -0.13 0.00 0.00 32.58 29.65 2ql7 s HIS 283 CO 0.00 0.33 0.68 0.39 -2.47 0.00 0.00 174.74 173.67 2ql7 n GLU 284 N 2.56 -4.25 -3.68 2.88 1.02 -1.06 -4.97 120.64 113.15 2ql7 n GLU 284 Ca -0.03 0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 57.40 2ql7 n GLU 284 Cb 0.50 -5.03 -0.04 0.00 -0.02 0.00 0.00 31.44 26.85 2ql7 n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql7 s LYS 285 N -5.97 3.57 0.47 3.49 -0.14 -1.26 -4.76 119.74 115.13 2ql7 s LYS 285 Ca 0.07 -0.21 0.05 0.00 -1.36 0.00 0.00 55.97 54.52 2ql7 s LYS 285 Cb -0.02 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2ql7 s LYS 285 CO 0.82 0.43 0.15 0.15 -0.76 0.00 0.00 175.35 176.15 2ql7 s LYS 286 N -2.97 2.18 -0.12 1.68 -0.14 -1.26 -1.29 119.74 117.83 2ql7 s LYS 286 Ca 0.40 -2.08 -0.25 0.00 -1.36 0.00 0.00 55.97 52.68 2ql7 s LYS 286 Cb -0.12 -1.83 0.06 0.00 -1.68 0.00 0.00 37.83 34.27 2ql7 s LYS 286 CO 0.27 -0.28 0.61 -1.14 -0.76 0.00 0.00 175.35 174.05 2ql7 s GLN 287 N -3.95 0.88 -0.03 1.68 0.74 -1.26 -5.01 119.66 112.71 2ql7 s GLN 287 Ca 0.29 0.45 -0.01 0.00 0.05 0.00 0.00 55.36 56.14 2ql7 s GLN 287 Cb 0.03 0.42 0.03 0.00 1.10 0.00 0.00 33.01 34.59 2ql7 s GLN 287 CO 0.16 -0.21 0.03 -1.50 -0.55 0.00 0.00 175.29 173.22 2ql7 s ILE 288 N -0.60 -0.02 1.18 -2.34 1.10 -1.26 -3.50 121.20 115.77 2ql7 s ILE 288 Ca -0.07 0.27 -0.19 0.00 -0.51 0.00 0.00 60.65 60.15 2ql7 s ILE 288 Cb -0.02 -0.16 0.28 0.00 0.15 0.00 0.00 42.46 42.70 2ql7 s ILE 288 CO 0.06 0.14 1.11 -2.84 -2.11 0.00 0.00 174.94 171.30 2ql7 s PRO 289 N 1.50 -1.08 -0.06 3.50 0.02 -1.24 -3.02 135.00 134.62 2ql7 s PRO 289 Ca -0.03 -0.04 -0.02 0.00 0.02 0.00 0.00 61.00 60.92 2ql7 s PRO 289 Cb -0.13 -1.61 0.03 0.00 0.02 0.00 0.00 34.50 32.82 2ql7 s PRO 289 CO -0.03 -3.62 0.06 0.00 -0.33 0.00 0.00 177.00 173.08 2ql7 s VAL 291 N 2.14 4.46 -0.31 0.00 1.01 -1.26 -0.57 120.40 125.86 2ql7 s VAL 291 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2ql7 s VAL 291 Cb -0.13 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.27 2ql7 s VAL 291 CO -0.04 0.39 0.02 -0.69 0.00 0.00 0.00 175.10 174.78 2ql7 s VAL 292 N 1.05 2.94 -0.15 2.92 1.01 0.74 -5.00 120.40 123.91 2ql7 s VAL 292 Ca 0.04 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 2ql7 s VAL 292 Cb -0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2ql7 s VAL 292 CO 0.03 -0.19 -0.09 -0.55 0.00 0.00 0.00 175.10 174.30 2ql7 s SER 293 N 1.29 4.35 -0.09 3.32 0.15 -1.26 -0.77 113.70 120.69 2ql7 s SER 293 Ca -0.03 -0.25 0.14 0.00 0.70 0.00 0.00 55.95 56.50 2ql7 s SER 293 Cb -0.20 -1.69 0.21 0.00 -1.71 0.00 0.00 66.02 62.63 2ql7 s SER 293 CO -0.02 0.15 1.10 0.23 1.20 0.00 0.00 173.24 175.90 2ql7 n MET 294 N 3.62 1.57 -2.10 5.44 2.81 0.17 -5.03 117.12 123.60 2ql7 n MET 294 Ca -0.18 -2.24 -0.39 0.00 -1.81 0.00 0.00 57.70 53.09 2ql7 n MET 294 Cb 0.52 -1.33 -0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2ql7 n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ql7 s LEU 295 N -2.29 4.11 0.00 4.03 1.43 -1.22 -1.02 118.68 123.72 2ql7 s LEU 295 Ca 0.23 2.54 0.19 0.00 -1.03 0.00 0.00 54.13 56.05 2ql7 s LEU 295 Cb 0.20 -4.06 -0.00 0.00 0.03 0.00 0.00 46.19 42.36 2ql7 s LEU 295 CO 0.02 -0.95 0.95 0.35 0.23 0.00 0.00 176.35 176.95 2ql7 n THR 296 N -0.20 0.00 -4.22 5.49 -2.24 -1.26 -4.85 114.28 107.00 2ql7 n THR 296 Ca 0.06 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 2ql7 n THR 296 Cb 0.45 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.82 2ql7 n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ql7 s LYS 297 N -2.11 1.62 0.28 -0.78 -0.14 -1.26 -5.14 119.74 112.21 2ql7 s LYS 297 Ca 0.15 -1.84 -0.19 0.00 -1.36 0.00 0.00 55.97 52.73 2ql7 s LYS 297 Cb 0.15 0.33 -0.09 0.00 -1.68 0.00 0.00 37.83 36.54 2ql7 s LYS 297 CO 0.46 -0.60 0.78 -1.21 -0.76 0.00 0.00 175.35 174.02 2ql7 s GLU 298 N -3.60 4.23 -0.15 1.68 2.02 -1.26 -5.06 118.70 116.56 2ql7 s GLU 298 Ca 0.38 0.90 0.02 0.00 0.02 0.00 0.00 54.97 56.29 2ql7 s GLU 298 Cb 0.03 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.59 2ql7 s GLU 298 CO 0.22 0.28 -0.21 -1.17 0.02 0.00 0.00 175.26 174.40 2ql7 s LEU 299 N -2.36 2.07 -0.02 1.80 2.96 -1.26 -5.03 118.68 116.84 2ql7 s LEU 299 Ca 0.49 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2ql7 s LEU 299 Cb -0.15 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2ql7 s LEU 299 CO 0.20 0.05 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.81 2ql7 s TYR 300 N 0.96 1.49 -1.22 5.38 2.02 -1.26 -0.67 117.35 124.05 2ql7 s TYR 300 Ca -0.04 -0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 2ql7 s TYR 300 Cb -0.15 -0.98 0.19 0.00 -0.40 0.00 0.00 41.96 40.63 2ql7 s TYR 300 CO -0.05 -0.06 2.17 1.19 -1.57 0.00 0.00 175.55 177.23 2ql7 n PHE 301 N 2.81 2.66 -3.60 2.71 3.72 -1.26 -4.93 117.46 119.57 2ql7 n PHE 301 Ca -0.16 -2.73 -0.04 0.00 -0.05 0.00 0.00 57.45 54.47 2ql7 n PHE 301 Cb 0.54 -1.62 -0.02 0.00 -0.94 0.00 0.00 39.48 37.45 2ql7 n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ql7 s SER 302 N -0.22 -0.18 0.00 4.37 1.04 -1.26 -4.75 113.70 112.70 2ql7 s SER 302 Ca 0.48 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2ql7 s SER 302 Cb 0.18 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2ql7 s SER 302 CO -0.10 -0.42 0.00 0.00 0.98 0.00 0.00 173.24 173.70