#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 h VAL 213 N 0.00 1.24 0.00 1.08 -1.51 -1.90 -2.54 116.25 112.62 2qq2 h VAL 213 Ca 0.00 -1.11 -0.00 0.00 -1.23 0.00 0.00 66.70 64.36 2qq2 h VAL 213 Cb 0.00 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2qq2 h VAL 213 CO 0.00 0.36 -0.00 0.28 -1.23 0.00 0.00 177.57 176.98 2qq2 h SER 214 N 0.47 0.00 0.23 4.19 0.02 -1.96 -1.40 113.55 115.10 2qq2 h SER 214 Ca 0.08 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.82 2qq2 h SER 214 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2qq2 h SER 214 CO 0.04 0.00 -0.83 0.22 -1.14 0.00 0.00 176.83 175.12 2qq2 h TYR 215 N 0.00 0.66 0.00 3.45 3.20 -1.91 -3.28 116.97 119.08 2qq2 h TYR 215 Ca -0.00 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2qq2 h TYR 215 Cb 0.01 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2qq2 h TYR 215 CO 0.00 1.12 -0.96 -1.13 -1.64 0.00 0.00 178.16 175.54 2qq2 n SER 216 N -3.81 0.91 -4.63 -2.11 3.41 -1.09 -4.96 113.62 101.33 2qq2 n SER 216 Ca -0.06 -0.63 -0.59 0.00 -0.26 0.00 0.00 58.87 57.33 2qq2 n SER 216 Cb 0.77 1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 65.83 2qq2 n SER 216 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2qq2 n GLN 217 N -1.53 0.59 -4.01 4.33 7.27 -0.55 -4.50 117.38 118.98 2qq2 n GLN 217 Ca 0.01 0.21 -0.08 0.00 0.07 0.00 0.00 57.00 57.22 2qq2 n GLN 217 Cb 0.28 -1.80 -0.10 0.00 2.41 0.00 0.00 30.24 31.03 2qq2 n GLN 217 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2qq2 s SER 218 N 1.66 0.34 0.26 1.69 0.01 -0.82 -5.02 113.70 111.82 2qq2 s SER 218 Ca 0.94 -0.77 -0.14 0.00 1.31 0.00 0.00 55.95 57.29 2qq2 s SER 218 Cb -1.19 0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2qq2 s SER 218 CO 0.62 -0.53 0.53 -0.94 0.41 0.00 0.00 173.24 173.33 2qq2 s SER 219 N -2.44 -0.12 -0.14 2.44 1.04 -1.26 -0.72 113.70 112.50 2qq2 s SER 219 Ca -0.01 -0.87 -0.23 0.00 0.48 0.00 0.00 55.95 55.33 2qq2 s SER 219 Cb 0.02 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.81 2qq2 s SER 219 CO -0.07 -1.19 0.57 -0.22 0.98 0.00 0.00 173.24 173.31 2qq2 s LEU 220 N -3.00 -0.19 -0.03 2.42 0.20 0.16 -4.98 118.68 113.25 2qq2 s LEU 220 Ca 0.20 0.87 0.01 0.00 0.69 0.00 0.00 54.13 55.90 2qq2 s LEU 220 Cb -0.02 2.05 0.01 0.00 -0.43 0.00 0.00 46.19 47.80 2qq2 s LEU 220 CO 0.09 -0.36 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.10 2qq2 s ILE 221 N -0.40 0.54 -0.04 6.68 1.01 -1.26 -0.60 121.20 127.14 2qq2 s ILE 221 Ca -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2qq2 s ILE 221 Cb -0.03 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.94 2qq2 s ILE 221 CO 0.04 0.20 0.09 -2.28 0.00 0.00 0.00 174.94 173.00 2qq2 s HIS 222 N 0.56 -0.08 -0.41 3.97 2.46 -0.41 -4.98 115.29 116.40 2qq2 s HIS 222 Ca -0.07 0.30 -0.17 0.00 0.47 0.00 0.00 55.06 55.59 2qq2 s HIS 222 Cb -0.11 -0.12 0.02 0.00 -0.13 0.00 0.00 32.58 32.24 2qq2 s HIS 222 CO 0.00 -0.11 0.41 -1.17 -2.47 0.00 0.00 174.74 171.40 2qq2 s LEU 223 N 0.91 4.83 -0.27 8.88 2.96 -1.26 -0.91 118.68 133.83 2qq2 s LEU 223 Ca -0.07 -0.64 -0.36 0.00 -0.22 0.00 0.00 54.13 52.84 2qq2 s LEU 223 Cb -0.10 -2.36 -0.12 0.00 0.50 0.00 0.00 46.19 44.11 2qq2 s LEU 223 CO -0.04 -0.53 2.02 0.52 -1.32 0.00 0.00 176.35 177.00 2qq2 n VAL 224 N 5.38 0.31 -3.34 1.68 0.31 -0.66 -4.92 118.33 117.09 2qq2 n VAL 224 Ca -0.08 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 2qq2 n VAL 224 Cb 0.48 -1.63 0.02 0.00 -0.91 0.00 0.00 33.84 31.80 2qq2 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qq2 n GLY 225 N 5.51 2.37 0.17 2.92 0.00 -1.26 -3.25 105.19 111.66 2qq2 n GLY 225 Ca 0.33 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 44.20 2qq2 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qq2 h PRO 226 N 0.00 0.00 -0.00 1.61 0.13 -1.98 -2.76 132.00 129.00 2qq2 h PRO 226 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2qq2 h PRO 226 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2qq2 h PRO 226 CO 0.27 0.37 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.27 2qq2 n SER 227 N -3.28 0.04 -0.24 1.44 3.41 -1.26 -2.27 113.62 111.46 2qq2 n SER 227 Ca 0.02 -0.24 0.14 0.00 -0.26 0.00 0.00 58.87 58.52 2qq2 n SER 227 Cb 0.62 -0.24 0.57 0.00 -0.26 0.00 0.00 64.21 64.89 2qq2 n SER 227 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qq2 n ASP 228 N -1.24 0.85 -4.50 4.04 8.00 -1.04 -4.98 116.55 117.68 2qq2 n ASP 228 Ca 0.15 -0.97 -0.26 0.00 0.71 0.00 0.00 54.79 54.43 2qq2 n ASP 228 Cb 0.23 0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 2qq2 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qq2 s THR 230 N -1.99 1.90 0.29 0.00 -1.32 0.17 -4.88 115.64 109.81 2qq2 s THR 230 Ca 0.26 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.91 2qq2 s THR 230 Cb -0.07 -2.85 0.14 0.00 -1.51 0.00 0.00 72.50 68.21 2qq2 s THR 230 CO 0.14 0.00 1.83 0.25 -2.21 0.00 0.00 174.62 174.62 2qq2 h LEU 231 N -1.85 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 123.00 2qq2 h LEU 231 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2qq2 h LEU 231 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2qq2 h LEU 231 CO 0.40 0.34 0.00 1.41 -0.34 0.00 0.00 178.44 180.25 2qq2 n HIS 232 N -3.77 -3.14 1.73 1.25 8.25 -1.26 -4.97 115.22 113.32 2qq2 n HIS 232 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2qq2 n HIS 232 Cb 0.43 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.66 2qq2 n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qq2 n GLY 233 N 5.00 -0.87 3.68 -1.41 0.00 -1.26 -4.94 105.19 105.39 2qq2 n GLY 233 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2qq2 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qq2 s PHE 234 N -2.00 2.92 0.05 1.61 0.40 -1.26 -1.58 117.98 118.12 2qq2 s PHE 234 Ca 0.06 -0.09 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 2qq2 s PHE 234 Cb 0.03 -1.44 -0.05 0.00 0.51 0.00 0.00 43.02 42.06 2qq2 s PHE 234 CO 0.05 0.50 1.16 0.08 0.70 0.00 0.00 175.22 177.71 2qq2 s VAL 235 N -1.59 4.20 0.33 -0.44 1.01 -0.40 0.43 120.40 123.94 2qq2 s VAL 235 Ca 0.27 1.58 -0.29 0.00 0.00 0.00 0.00 61.98 63.54 2qq2 s VAL 235 Cb -0.10 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 2qq2 s VAL 235 CO 0.19 0.12 1.38 1.41 0.00 0.00 0.00 175.10 178.20 2qq2 n HIS 236 N 3.91 2.48 0.27 5.22 8.25 -1.13 -4.83 115.22 129.38 2qq2 n HIS 236 Ca 0.08 0.49 0.12 0.00 -0.26 0.00 0.00 57.72 58.15 2qq2 n HIS 236 Cb 0.47 -2.46 0.78 0.00 1.12 0.00 0.00 29.99 29.90 2qq2 n HIS 236 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qq2 h GLY 237 N 3.07 0.00 0.98 -1.41 0.00 -1.94 -2.61 103.07 101.15 2qq2 h GLY 237 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qq2 h GLY 237 CO 0.66 0.00 0.03 -1.33 0.00 0.00 0.00 176.54 175.91 2qq2 h GLY 238 N 0.00 0.09 0.23 4.60 0.00 -1.99 0.23 103.07 106.23 2qq2 h GLY 238 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2qq2 h GLY 238 CO -0.00 0.02 -0.49 -2.08 0.00 0.00 0.00 176.54 174.00 2qq2 h VAL 239 N 0.07 0.06 -0.76 4.60 2.07 -1.83 0.10 116.25 120.57 2qq2 h VAL 239 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 2qq2 h VAL 239 Cb 0.00 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 2qq2 h VAL 239 CO -0.02 0.00 0.51 0.74 0.02 0.00 0.00 177.57 178.82 2qq2 h THR 240 N -0.75 0.80 -0.17 2.57 2.02 -1.26 -1.19 112.91 114.92 2qq2 h THR 240 Ca -0.00 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.88 2qq2 h THR 240 Cb 0.75 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2qq2 h THR 240 CO -0.24 0.08 -0.50 0.24 0.37 0.00 0.00 175.52 175.46 2qq2 h MET 241 N 0.42 0.65 0.23 6.66 2.86 0.39 -1.51 114.93 124.63 2qq2 h MET 241 Ca 0.37 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2qq2 h MET 241 Cb 0.84 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2qq2 h MET 241 CO -0.12 1.08 -0.24 -0.22 1.06 0.00 0.00 176.91 178.47 2qq2 h LYS 242 N 0.32 -0.48 -0.73 1.72 3.64 -0.08 0.07 116.57 121.02 2qq2 h LYS 242 Ca -0.01 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2qq2 h LYS 242 Cb 1.12 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 2qq2 h LYS 242 CO 0.11 -0.32 0.28 -0.07 -2.27 0.00 0.00 179.45 177.17 2qq2 h LEU 243 N -0.50 0.25 -0.77 5.20 3.38 -1.22 -0.57 115.31 121.09 2qq2 h LEU 243 Ca -0.00 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2qq2 h LEU 243 Cb 0.47 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2qq2 h LEU 243 CO -0.06 0.10 0.48 0.24 0.09 0.00 0.00 178.44 179.29 2qq2 h MET 244 N 0.43 0.88 -0.37 1.13 2.86 -0.58 -2.07 114.93 117.21 2qq2 h MET 244 Ca 0.40 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.94 2qq2 h MET 244 Cb 0.59 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2qq2 h MET 244 CO -0.39 0.59 0.09 0.22 1.06 0.00 0.00 176.91 178.47 2qq2 h ASP 245 N 0.91 0.57 -0.30 1.22 3.58 0.20 -1.47 116.42 121.14 2qq2 h ASP 245 Ca 0.32 -0.24 0.06 0.00 0.42 0.00 0.00 57.03 57.59 2qq2 h ASP 245 Cb 0.07 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 40.88 2qq2 h ASP 245 CO -0.13 0.66 -0.38 -0.33 -2.88 0.00 0.00 179.24 176.18 2qq2 h GLU 246 N 0.46 -0.34 -0.18 0.28 5.08 -0.87 0.32 114.58 119.33 2qq2 h GLU 246 Ca 0.12 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2qq2 h GLU 246 Cb 0.32 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2qq2 h GLU 246 CO 0.00 -0.23 0.02 0.28 -1.00 0.00 0.00 179.01 178.08 2qq2 h VAL 247 N -0.35 0.90 -0.96 3.13 2.07 -1.25 -0.94 116.25 118.85 2qq2 h VAL 247 Ca 0.13 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2qq2 h VAL 247 Cb 0.58 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2qq2 h VAL 247 CO -0.49 0.02 0.61 0.00 0.02 0.00 0.00 177.57 177.73 2qq2 h ALA 248 N 1.14 1.31 0.00 1.67 0.00 -0.72 -0.10 119.26 122.56 2qq2 h ALA 248 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2qq2 h ALA 248 Cb 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2qq2 h ALA 248 CO -0.12 0.42 -0.27 0.78 0.00 0.00 0.00 179.25 180.05 2qq2 h GLY 249 N 1.14 -0.43 0.82 0.00 0.00 0.35 0.58 103.07 105.53 2qq2 h GLY 249 Ca 0.40 0.33 0.02 0.00 0.00 0.00 0.00 47.33 48.09 2qq2 h GLY 249 CO -0.16 -0.22 0.08 -2.22 0.00 0.00 0.00 176.54 174.03 2qq2 h ILE 250 N -0.42 0.95 -0.70 2.60 2.04 -0.33 0.19 117.51 121.83 2qq2 h ILE 250 Ca 0.06 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2qq2 h ILE 250 Cb 0.50 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2qq2 h ILE 250 CO -0.24 0.04 0.34 0.58 0.00 0.00 0.00 178.15 178.87 2qq2 h VAL 251 N 0.19 0.83 -0.06 1.67 2.07 -0.48 0.08 116.25 120.55 2qq2 h VAL 251 Ca 0.10 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2qq2 h VAL 251 Cb 0.06 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2qq2 h VAL 251 CO -0.10 0.10 0.03 0.00 0.02 0.00 0.00 177.57 177.63 2qq2 h ALA 252 N 1.44 0.08 0.03 1.67 0.00 0.23 -2.05 119.26 120.65 2qq2 h ALA 252 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2qq2 h ALA 252 Cb 0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2qq2 h ALA 252 CO -0.28 -0.36 -0.30 0.00 0.00 0.00 0.00 179.25 178.31 2qq2 h ALA 253 N 0.91 -0.45 -0.95 0.00 0.00 -0.27 0.29 119.26 118.81 2qq2 h ALA 253 Ca 0.02 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2qq2 h ALA 253 Cb 0.11 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2qq2 h ALA 253 CO -0.00 -0.82 0.53 0.00 0.00 0.00 0.00 179.25 178.96 2qq2 h ARG 254 N -0.47 0.63 0.01 0.00 2.47 -0.79 0.72 114.38 116.96 2qq2 h ARG 254 Ca 0.05 -0.04 -0.21 0.00 -1.26 0.00 0.00 59.98 58.52 2qq2 h ARG 254 Cb 0.54 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 2qq2 h ARG 254 CO -0.23 0.42 -1.01 1.25 0.56 0.00 0.00 179.97 180.95 2qq2 h HIS 255 N 0.65 0.06 0.00 3.04 2.76 -0.56 -3.34 115.15 117.76 2qq2 h HIS 255 Ca 0.55 -0.04 -0.25 0.00 -2.20 0.00 0.00 60.37 58.43 2qq2 h HIS 255 Cb 0.90 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.81 2qq2 h HIS 255 CO -0.05 1.02 -1.93 0.00 -1.30 0.00 0.00 177.93 175.67 2qq2 n LYS 257 N -2.79 -4.41 -4.06 0.00 5.02 0.24 -4.92 118.16 107.24 2qq2 n LYS 257 Ca -0.20 0.56 -0.17 0.00 -2.02 0.00 0.00 58.31 56.49 2qq2 n LYS 257 Cb 0.98 -5.37 -0.05 0.00 -0.02 0.00 0.00 35.03 30.57 2qq2 n LYS 257 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2qq2 n THR 258 N -4.35 0.00 -2.34 -0.18 5.66 -1.26 -5.10 114.28 106.70 2qq2 n THR 258 Ca 0.01 -2.07 -0.41 0.00 -3.05 0.00 0.00 64.05 58.52 2qq2 n THR 258 Cb 0.54 1.13 -0.03 0.00 -1.55 0.00 0.00 70.33 70.42 2qq2 n THR 258 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2qq2 s ASN 259 N -3.20 7.05 0.03 1.09 2.47 -1.25 -4.76 114.94 116.37 2qq2 s ASN 259 Ca 0.34 2.29 0.04 0.00 0.42 0.00 0.00 52.86 55.94 2qq2 s ASN 259 Cb 0.01 -2.61 -0.02 0.00 -1.45 0.00 0.00 41.25 37.17 2qq2 s ASN 259 CO 0.24 -0.38 -0.11 0.27 -3.72 0.00 0.00 177.10 173.39 2qq2 s ILE 260 N -0.18 0.88 0.08 -5.21 -4.36 -1.26 0.04 121.20 111.19 2qq2 s ILE 260 Ca 0.52 -0.89 0.04 0.00 -0.26 0.00 0.00 60.65 60.07 2qq2 s ILE 260 Cb -0.34 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 2qq2 s ILE 260 CO 0.38 -0.06 -0.11 0.68 0.24 0.00 0.00 174.94 176.07 2qq2 s VAL 261 N -0.84 0.98 0.13 8.37 -7.23 0.24 -4.94 120.40 117.10 2qq2 s VAL 261 Ca -0.01 -1.46 -0.31 0.00 -1.81 0.00 0.00 61.98 58.39 2qq2 s VAL 261 Cb -0.07 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.61 2qq2 s VAL 261 CO 0.01 -0.41 1.39 -0.89 -0.31 0.00 0.00 175.10 174.88 2qq2 s THR 262 N -1.88 3.26 -0.25 5.32 2.01 -1.26 -0.76 115.64 122.07 2qq2 s THR 262 Ca 0.01 0.92 -0.10 0.00 0.31 0.00 0.00 61.69 62.83 2qq2 s THR 262 Cb -0.06 -3.59 -0.15 0.00 0.01 0.00 0.00 72.50 68.70 2qq2 s THR 262 CO 0.01 0.08 -0.20 0.00 -0.69 0.00 0.00 174.62 173.82 2qq2 n ALA 263 N 3.75 1.19 -3.40 7.40 0.00 0.15 -4.89 120.51 124.71 2qq2 n ALA 263 Ca 0.11 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 2qq2 n ALA 263 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 2qq2 n ALA 263 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qq2 s SER 264 N -7.11 -0.54 -0.09 0.00 1.04 -1.07 -5.02 113.70 100.90 2qq2 s SER 264 Ca -0.35 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.41 2qq2 s SER 264 Cb 0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2qq2 s SER 264 CO 0.55 -0.76 -0.22 -0.69 0.98 0.00 0.00 173.24 173.11 2qq2 s VAL 265 N -2.44 1.88 -0.02 5.02 1.01 -1.26 -0.08 120.40 124.51 2qq2 s VAL 265 Ca -0.05 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2qq2 s VAL 265 Cb -0.01 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2qq2 s VAL 265 CO -0.01 0.52 -0.15 -0.62 0.00 0.00 0.00 175.10 174.84 2qq2 s ASP 266 N 0.32 1.84 -0.65 3.32 2.15 -0.56 -4.88 116.67 118.22 2qq2 s ASP 266 Ca -0.16 -0.29 -0.02 0.00 0.43 0.00 0.00 52.55 52.51 2qq2 s ASP 266 Cb -0.17 -0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 42.09 2qq2 s ASP 266 CO 0.07 0.16 0.59 0.00 -0.17 0.00 0.00 175.17 175.83 2qq2 n ALA 267 N 2.92 -2.12 -2.60 3.66 0.00 -1.26 -2.70 120.51 118.40 2qq2 n ALA 267 Ca -0.16 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 2qq2 n ALA 267 Cb 0.54 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 2qq2 n ALA 267 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qq2 s ILE 268 N -3.13 4.81 -0.19 0.00 1.01 -1.26 -4.18 121.20 118.25 2qq2 s ILE 268 Ca 0.15 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 2qq2 s ILE 268 Cb -0.02 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 2qq2 s ILE 268 CO 0.55 -0.30 -0.06 0.20 0.00 0.00 0.00 174.94 175.34 2qq2 s ASN 269 N 1.72 4.33 -0.66 3.58 0.01 -0.49 -4.98 114.94 118.44 2qq2 s ASN 269 Ca 0.30 -0.34 -0.18 0.00 -0.71 0.00 0.00 52.86 51.93 2qq2 s ASN 269 Cb -0.14 -1.72 0.12 0.00 0.41 0.00 0.00 41.25 39.92 2qq2 s ASN 269 CO 0.14 0.04 0.77 -0.36 -1.51 0.00 0.00 177.10 176.18 2qq2 s PHE 270 N 1.11 3.09 -0.06 2.20 0.08 -1.26 -2.13 117.98 121.01 2qq2 s PHE 270 Ca 0.01 -1.13 0.31 0.00 0.12 0.00 0.00 56.93 56.25 2qq2 s PHE 270 Cb -0.15 -4.03 1.18 0.00 -0.57 0.00 0.00 43.02 39.45 2qq2 s PHE 270 CO -0.01 -1.29 1.90 0.45 -0.10 0.00 0.00 175.22 176.17 2qq2 h HIS 271 N 8.99 0.00 -1.45 0.36 3.86 -1.19 -3.47 115.15 122.26 2qq2 h HIS 271 Ca -0.19 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.20 2qq2 h HIS 271 Cb 1.07 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.32 2qq2 h HIS 271 CO 0.90 0.00 0.74 0.34 0.86 0.00 0.00 177.93 180.77 2qq2 s ASP 272 N -5.55 -0.21 0.65 2.45 -1.08 -1.13 -4.98 116.67 106.83 2qq2 s ASP 272 Ca 0.02 0.15 -0.15 0.00 -0.52 0.00 0.00 52.55 52.06 2qq2 s ASP 272 Cb 0.09 0.18 -0.01 0.00 -1.46 0.00 0.00 42.92 41.72 2qq2 s ASP 272 CO 0.54 -0.24 1.09 -0.54 0.52 0.00 0.00 175.17 176.54 2qq2 s LYS 273 N -1.61 2.92 -0.15 4.34 1.02 -1.26 -4.80 119.74 120.21 2qq2 s LYS 273 Ca 0.05 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.37 2qq2 s LYS 273 Cb -0.01 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2qq2 s LYS 273 CO -0.04 -1.14 -0.20 0.42 -0.92 0.00 0.00 175.35 173.47 2qq2 s ILE 274 N -2.42 2.15 0.27 2.17 1.01 -1.26 -5.04 121.20 118.08 2qq2 s ILE 274 Ca 0.65 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 2qq2 s ILE 274 Cb -0.19 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2qq2 s ILE 274 CO 0.41 0.54 0.46 -0.13 0.00 0.00 0.00 174.94 176.22 2qq2 s ARG 275 N 0.96 3.51 0.07 2.79 1.81 -1.26 -1.28 118.95 125.56 2qq2 s ARG 275 Ca -0.03 -0.35 -0.36 0.00 -1.72 0.00 0.00 55.73 53.27 2qq2 s ARG 275 Cb -0.15 -2.76 -0.18 0.00 -0.45 0.00 0.00 34.95 31.41 2qq2 s ARG 275 CO -0.05 0.29 0.99 1.63 -0.68 0.00 0.00 175.30 177.48 2qq2 n LYS 276 N -1.18 0.26 -1.80 3.54 5.02 -0.61 -2.58 118.16 120.80 2qq2 n LYS 276 Ca -0.05 0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.32 2qq2 n LYS 276 Cb 0.55 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2qq2 n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qq2 n GLY 277 N 1.76 0.35 3.94 0.72 0.00 -1.20 -4.99 105.19 105.77 2qq2 n GLY 277 Ca 0.19 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2qq2 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq2 s VAL 279 N -1.87 4.69 -0.11 0.00 1.01 0.08 -1.65 120.40 122.55 2qq2 s VAL 279 Ca 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2qq2 s VAL 279 Cb -0.11 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2qq2 s VAL 279 CO 0.29 0.45 -0.01 0.27 0.00 0.00 0.00 175.10 176.10 2qq2 s ILE 280 N 0.50 4.21 -0.25 2.22 -4.36 -0.09 -1.11 121.20 122.32 2qq2 s ILE 280 Ca 0.03 -0.27 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 2qq2 s ILE 280 Cb -0.13 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 2qq2 s ILE 280 CO 0.01 0.56 0.13 -0.89 0.24 0.00 0.00 174.94 174.98 2qq2 s THR 281 N -0.39 4.91 -0.23 8.37 2.01 -0.18 -1.29 115.64 128.84 2qq2 s THR 281 Ca 0.07 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 2qq2 s THR 281 Cb -0.12 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2qq2 s THR 281 CO 0.02 0.32 0.04 -0.63 -0.69 0.00 0.00 174.62 173.69 2qq2 s ILE 282 N 1.40 4.16 0.08 1.82 1.09 0.23 -0.53 121.20 129.45 2qq2 s ILE 282 Ca 0.06 -0.23 0.07 0.00 -1.10 0.00 0.00 60.65 59.45 2qq2 s ILE 282 Cb -0.15 -2.92 -0.03 0.00 -1.06 0.00 0.00 42.46 38.30 2qq2 s ILE 282 CO 0.06 0.37 -0.18 -0.94 -0.10 0.00 0.00 174.94 174.16 2qq2 s SER 283 N 1.39 2.10 0.03 3.58 1.04 -0.13 -0.67 113.70 121.04 2qq2 s SER 283 Ca 0.05 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2qq2 s SER 283 Cb -0.15 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2qq2 s SER 283 CO 0.02 0.01 -0.05 -0.83 0.98 0.00 0.00 173.24 173.38 2qq2 s GLY 284 N -1.69 0.33 0.06 7.32 0.00 0.10 -0.80 107.32 112.64 2qq2 s GLY 284 Ca 0.03 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 43.92 2qq2 s GLY 284 CO 0.03 -0.67 0.49 1.09 0.00 0.00 0.00 173.10 174.04 2qq2 s ARG 285 N -1.38 1.03 0.32 2.90 1.70 -0.92 -1.94 118.95 120.65 2qq2 s ARG 285 Ca -0.12 -0.31 -0.24 0.00 -0.47 0.00 0.00 55.73 54.59 2qq2 s ARG 285 Cb -0.09 0.47 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 2qq2 s ARG 285 CO -0.00 -0.37 0.90 1.41 -1.08 0.00 0.00 175.30 176.15 2qq2 s MET 286 N -2.63 4.44 0.00 3.89 -2.45 -1.26 -0.70 119.30 120.60 2qq2 s MET 286 Ca -0.04 1.18 0.00 0.00 -1.25 0.00 0.00 55.69 55.58 2qq2 s MET 286 Cb -0.00 -2.70 0.00 0.00 1.25 0.00 0.00 34.83 33.37 2qq2 s MET 286 CO -0.03 0.25 0.00 0.25 1.05 0.00 0.00 175.02 176.54 2qq2 n THR 287 N 0.36 0.00 -3.75 10.11 -2.24 0.08 -4.86 114.28 113.99 2qq2 n THR 287 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2qq2 n THR 287 Cb 0.51 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.09 2qq2 n THR 287 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2qq2 s PHE 288 N -1.89 -0.21 -0.01 4.78 5.36 -1.18 -3.53 117.98 121.29 2qq2 s PHE 288 Ca 0.00 0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.38 2qq2 s PHE 288 Cb 0.00 0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.78 2qq2 s PHE 288 CO 0.00 -0.38 -0.17 0.95 -1.46 0.00 0.00 175.22 174.16 2qq2 s THR 289 N -1.18 1.35 0.00 0.12 -4.23 -1.26 0.45 115.64 110.89 2qq2 s THR 289 Ca -0.12 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2qq2 s THR 289 Cb -0.05 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2qq2 s THR 289 CO 0.04 0.38 0.00 -1.54 -0.54 0.00 0.00 174.62 172.96 2qq2 n SER 290 N 2.65 0.00 -0.08 3.99 3.41 0.16 -4.87 113.62 118.88 2qq2 n SER 290 Ca -0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 2qq2 n SER 290 Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2qq2 n SER 290 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2qq2 h ASN 291 N 0.00 0.92 0.00 4.04 -0.00 -1.99 -3.38 115.58 115.17 2qq2 h ASN 291 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 2qq2 h ASN 291 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.06 2qq2 h ASN 291 CO 0.00 1.24 0.00 0.29 -0.00 0.00 0.00 177.43 178.96 2qq2 n LYS 292 N -4.02 1.68 -4.03 6.67 5.02 -1.26 -0.98 118.16 121.23 2qq2 n LYS 292 Ca -0.03 -1.09 -0.08 0.00 -2.02 0.00 0.00 58.31 55.09 2qq2 n LYS 292 Cb 0.58 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.60 2qq2 n LYS 292 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qq2 s SER 293 N -0.62 0.35 -0.06 4.39 1.04 -1.26 -4.39 113.70 113.15 2qq2 s SER 293 Ca 0.00 -0.75 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2qq2 s SER 293 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 2qq2 s SER 293 CO 0.00 -0.47 -0.21 -0.04 0.98 0.00 0.00 173.24 173.50 2qq2 s MET 294 N -2.77 2.36 -0.19 4.02 -1.94 -0.11 -0.66 119.30 120.01 2qq2 s MET 294 Ca -0.04 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.11 2qq2 s MET 294 Cb -0.00 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 2qq2 s MET 294 CO -0.06 0.25 0.08 -2.00 -0.01 0.00 0.00 175.02 173.28 2qq2 s GLU 295 N 0.11 4.02 -0.06 2.03 2.12 0.17 -0.88 118.70 126.22 2qq2 s GLU 295 Ca -0.09 -0.32 0.03 0.00 0.36 0.00 0.00 54.97 54.96 2qq2 s GLU 295 Cb -0.14 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2qq2 s GLU 295 CO 0.05 0.27 -0.15 0.42 -0.54 0.00 0.00 175.26 175.31 2qq2 s ILE 296 N 0.39 1.33 -0.21 -3.70 1.01 0.42 -0.74 121.20 119.70 2qq2 s ILE 296 Ca 0.04 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 2qq2 s ILE 296 Cb -0.12 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 2qq2 s ILE 296 CO -0.00 0.39 0.47 -0.70 0.00 0.00 0.00 174.94 175.10 2qq2 s GLU 297 N 0.35 4.16 -0.15 2.79 2.12 0.12 -0.67 118.70 127.42 2qq2 s GLU 297 Ca -0.10 0.32 -0.02 0.00 0.36 0.00 0.00 54.97 55.52 2qq2 s GLU 297 Cb -0.14 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 2qq2 s GLU 297 CO 0.03 -0.14 -0.08 0.08 -0.54 0.00 0.00 175.26 174.62 2qq2 s VAL 298 N 1.61 3.43 -0.06 3.70 1.01 -0.35 -2.17 120.40 127.58 2qq2 s VAL 298 Ca 0.22 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2qq2 s VAL 298 Cb -0.15 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2qq2 s VAL 298 CO 0.09 0.50 -0.23 -0.76 0.00 0.00 0.00 175.10 174.70 2qq2 s LEU 299 N 0.54 2.21 -0.20 3.92 1.43 0.02 -1.73 118.68 124.88 2qq2 s LEU 299 Ca -0.06 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2qq2 s LEU 299 Cb -0.15 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 2qq2 s LEU 299 CO 0.03 0.26 -0.08 -0.69 0.23 0.00 0.00 176.35 176.09 2qq2 s VAL 300 N -0.23 3.07 0.28 -1.59 1.01 -0.40 -0.96 120.40 121.58 2qq2 s VAL 300 Ca -0.01 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2qq2 s VAL 300 Cb -0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2qq2 s VAL 300 CO 0.03 0.46 0.00 -1.81 0.00 0.00 0.00 175.10 173.78 2qq2 s ASP 301 N 1.30 4.49 -0.04 3.32 1.01 0.31 0.15 116.67 127.20 2qq2 s ASP 301 Ca 0.04 -0.70 0.01 0.00 0.71 0.00 0.00 52.55 52.61 2qq2 s ASP 301 Cb -0.14 -0.79 0.02 0.00 1.01 0.00 0.00 42.92 43.02 2qq2 s ASP 301 CO -0.04 -0.04 -0.02 0.00 0.21 0.00 0.00 175.17 175.28 2qq2 s ALA 302 N -2.35 0.54 -0.16 5.23 0.00 -0.17 -1.01 121.76 123.84 2qq2 s ALA 302 Ca 0.32 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 2qq2 s ALA 302 Cb -0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2qq2 s ALA 302 CO 0.20 -0.07 -0.04 -0.51 0.00 0.00 0.00 175.76 175.34 2qq2 s ASP 303 N 1.03 4.72 0.74 0.00 1.01 -0.27 -2.17 116.67 121.74 2qq2 s ASP 303 Ca -0.09 -0.16 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 2qq2 s ASP 303 Cb -0.14 -1.77 0.04 0.00 1.01 0.00 0.00 42.92 42.07 2qq2 s ASP 303 CO -0.01 0.16 1.11 -2.84 0.21 0.00 0.00 175.17 173.80 2qq2 s PRO 304 N 0.43 2.32 -0.37 8.23 0.02 -1.26 -0.74 135.00 143.64 2qq2 s PRO 304 Ca -0.04 1.31 0.12 0.00 0.02 0.00 0.00 61.00 62.41 2qq2 s PRO 304 Cb -0.14 -1.90 0.44 0.00 0.02 0.00 0.00 34.50 32.92 2qq2 s PRO 304 CO 0.03 -1.61 1.04 0.28 -0.33 0.00 0.00 177.00 176.41 2qq2 n VAL 305 N -3.17 1.67 -3.78 3.83 0.31 -1.13 -4.83 118.33 111.22 2qq2 n VAL 305 Ca 0.10 -3.91 -0.14 0.00 -0.01 0.00 0.00 64.34 60.38 2qq2 n VAL 305 Cb 0.52 -0.22 -0.15 0.00 -0.91 0.00 0.00 33.84 33.09 2qq2 n VAL 305 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2qq2 s ARG 312 N -3.35 0.02 0.05 5.55 3.52 -1.26 -5.08 118.95 118.39 2qq2 s ARG 312 Ca 0.37 0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 56.16 2qq2 s ARG 312 Cb 0.43 -0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 2qq2 s ARG 312 CO -0.06 -0.13 0.01 1.52 -0.81 0.00 0.00 175.30 175.83 2qq2 s TYR 313 N 0.84 0.39 -0.11 5.12 1.13 -0.92 -4.96 117.35 118.84 2qq2 s TYR 313 Ca -0.07 -0.84 -0.30 0.00 -1.41 0.00 0.00 57.07 54.46 2qq2 s TYR 313 Cb -0.09 -0.29 -0.02 0.00 -1.10 0.00 0.00 41.96 40.46 2qq2 s TYR 313 CO -0.03 -0.35 1.12 0.50 -2.51 0.00 0.00 175.55 174.27 2qq2 s ARG 314 N -3.23 4.35 -0.14 -3.49 6.06 -1.26 -1.00 118.95 120.23 2qq2 s ARG 314 Ca 0.00 1.53 0.07 0.00 -2.50 0.00 0.00 55.73 54.83 2qq2 s ARG 314 Cb 0.03 -3.59 -0.14 0.00 0.06 0.00 0.00 34.95 31.31 2qq2 s ARG 314 CO -0.07 -0.46 -0.04 0.00 -2.50 0.00 0.00 175.30 172.22 2qq2 n ALA 315 N 5.47 1.66 -3.65 6.12 0.00 0.12 -4.42 120.51 125.82 2qq2 n ALA 315 Ca 0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2qq2 n ALA 315 Cb 0.47 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2qq2 n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq2 s ALA 316 N -2.32 -1.15 0.06 0.00 0.00 -1.07 -0.71 121.76 116.58 2qq2 s ALA 316 Ca -0.14 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 2qq2 s ALA 316 Cb 0.05 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.13 2qq2 s ALA 316 CO 0.46 -0.95 0.73 -1.54 0.00 0.00 0.00 175.76 174.46 2qq2 s SER 317 N -2.90 -0.50 -0.07 0.00 1.04 -0.90 -1.28 113.70 109.09 2qq2 s SER 317 Ca 0.10 0.11 -0.31 0.00 0.48 0.00 0.00 55.95 56.34 2qq2 s SER 317 Cb -0.04 0.50 0.11 0.00 0.10 0.00 0.00 66.02 66.70 2qq2 s SER 317 CO 0.03 -0.77 0.99 0.00 0.98 0.00 0.00 173.24 174.46 2qq2 s ALA 318 N -3.07 -1.90 -0.32 5.32 0.00 -0.70 -1.40 121.76 119.69 2qq2 s ALA 318 Ca 0.01 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 2qq2 s ALA 318 Cb -0.01 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2qq2 s ALA 318 CO -0.08 -0.63 0.08 -0.06 0.00 0.00 0.00 175.76 175.07 2qq2 s PHE 319 N -2.77 3.22 0.23 0.00 0.08 -1.10 -1.21 117.98 116.44 2qq2 s PHE 319 Ca 0.06 -1.38 -0.15 0.00 0.12 0.00 0.00 56.93 55.58 2qq2 s PHE 319 Cb -0.01 -2.25 -0.08 0.00 -0.57 0.00 0.00 43.02 40.12 2qq2 s PHE 319 CO -0.07 -0.71 0.65 -0.06 -0.10 0.00 0.00 175.22 174.93 2qq2 s PHE 320 N 1.41 3.52 -0.13 0.36 0.08 0.15 -1.49 117.98 121.86 2qq2 s PHE 320 Ca -0.01 1.15 0.01 0.00 0.12 0.00 0.00 56.93 58.21 2qq2 s PHE 320 Cb -0.19 -2.46 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 2qq2 s PHE 320 CO 0.02 0.28 -0.16 0.99 -0.10 0.00 0.00 175.22 176.25 2qq2 s THR 321 N -1.70 1.64 0.24 0.64 2.01 0.88 -0.44 115.64 118.92 2qq2 s THR 321 Ca 0.46 -0.70 0.11 0.00 0.31 0.00 0.00 61.69 61.86 2qq2 s THR 321 Cb -0.13 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 2qq2 s THR 321 CO 0.19 0.47 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.14 2qq2 s TYR 322 N 1.20 2.46 0.03 4.92 1.51 -0.05 0.32 117.35 127.74 2qq2 s TYR 322 Ca -0.01 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 2qq2 s TYR 322 Cb -0.14 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2qq2 s TYR 322 CO -0.06 0.61 -0.10 0.08 -1.11 0.00 0.00 175.55 174.96 2qq2 s VAL 323 N -2.12 0.77 -0.16 0.71 1.01 0.06 -0.93 120.40 119.74 2qq2 s VAL 323 Ca 0.27 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2qq2 s VAL 323 Cb -0.07 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2qq2 s VAL 323 CO 0.15 -0.06 0.19 -0.55 0.00 0.00 0.00 175.10 174.84 2qq2 s SER 324 N -0.94 6.36 -0.01 3.32 0.15 -1.26 -0.59 113.70 120.72 2qq2 s SER 324 Ca -0.01 0.41 0.06 0.00 0.70 0.00 0.00 55.95 57.11 2qq2 s SER 324 Cb -0.07 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2qq2 s SER 324 CO 0.01 0.23 -0.18 -0.76 1.20 0.00 0.00 173.24 173.73 2qq2 s LEU 325 N -0.06 2.55 1.10 3.45 1.43 0.11 -0.99 118.68 126.26 2qq2 s LEU 325 Ca 0.13 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2qq2 s LEU 325 Cb -0.12 -1.50 0.25 0.00 0.03 0.00 0.00 46.19 44.85 2qq2 s LEU 325 CO 0.02 0.30 1.19 -0.44 0.23 0.00 0.00 176.35 177.66 2qq2 s SER 326 N -1.00 1.87 0.25 2.29 0.01 -0.51 -3.79 113.70 112.83 2qq2 s SER 326 Ca 0.12 0.50 -0.05 0.00 1.31 0.00 0.00 55.95 57.84 2qq2 s SER 326 Cb -0.10 -0.68 0.29 0.00 0.21 0.00 0.00 66.02 65.73 2qq2 s SER 326 CO 0.02 -3.52 1.85 -0.61 0.41 0.00 0.00 173.24 171.39 2qq2 h GLN 327 N -2.18 1.10 0.00 12.44 5.75 -1.99 -1.78 115.11 128.45 2qq2 h GLN 327 Ca -0.45 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 57.86 2qq2 h GLN 327 Cb 1.27 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 2qq2 h GLN 327 CO 0.37 0.85 -0.16 0.93 -2.65 0.00 0.00 178.83 178.18 2qq2 h GLU 328 N 1.09 0.00 0.00 1.69 5.08 -2.05 -3.46 114.58 116.92 2qq2 h GLU 328 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2qq2 h GLU 328 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qq2 h GLU 328 CO -0.03 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 2qq2 n GLY 329 N -0.08 1.17 3.88 -3.84 0.00 -0.67 -5.11 105.19 100.54 2qq2 n GLY 329 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2qq2 n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qq2 s ARG 330 N -0.36 3.79 -0.06 1.61 0.52 -1.26 -4.76 118.95 118.43 2qq2 s ARG 330 Ca 0.00 0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.27 2qq2 s ARG 330 Cb 0.00 -2.51 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 2qq2 s ARG 330 CO 0.00 0.13 0.98 0.45 0.02 0.00 0.00 175.30 176.87 2qq2 s SER 331 N -2.84 7.28 0.04 0.23 0.15 -1.26 -1.42 113.70 115.88 2qq2 s SER 331 Ca 0.49 1.56 -0.01 0.00 0.70 0.00 0.00 55.95 58.70 2qq2 s SER 331 Cb -0.11 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2qq2 s SER 331 CO 0.26 -0.35 0.20 -0.76 1.20 0.00 0.00 173.24 173.79 2qq2 s LEU 332 N 1.50 4.34 0.56 3.45 1.02 -0.17 -4.97 118.68 124.42 2qq2 s LEU 332 Ca 0.49 0.28 -0.20 0.00 0.02 0.00 0.00 54.13 54.72 2qq2 s LEU 332 Cb -0.19 -2.83 -0.06 0.00 0.02 0.00 0.00 46.19 43.13 2qq2 s LEU 332 CO 0.22 0.20 1.06 -0.81 0.02 0.00 0.00 176.35 177.05 2qq2 n PRO 333 N 0.50 1.14 -4.78 1.29 -0.04 -1.26 -4.61 135.00 127.23 2qq2 n PRO 333 Ca -0.07 0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 63.49 2qq2 n PRO 333 Cb 0.51 -2.25 -0.12 0.00 -0.04 0.00 0.00 33.50 31.61 2qq2 n PRO 333 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qq2 s VAL 334 N -1.43 3.31 0.11 0.52 1.01 -0.15 -4.98 120.40 118.80 2qq2 s VAL 334 Ca 0.73 -0.62 -0.34 0.00 0.00 0.00 0.00 61.98 61.75 2qq2 s VAL 334 Cb -0.44 -2.33 -0.14 0.00 0.00 0.00 0.00 36.38 33.48 2qq2 s VAL 334 CO 0.49 0.59 1.61 -2.65 0.00 0.00 0.00 175.10 175.14 2qq2 n PRO 335 N 2.36 2.08 -2.13 2.72 -0.02 -1.26 -4.90 135.00 133.85 2qq2 n PRO 335 Ca -0.17 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 2qq2 n PRO 335 Cb 0.52 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.49 2qq2 n PRO 335 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qq2 s GLN 336 N 1.40 3.42 -0.08 -0.52 -1.52 -1.26 -5.00 119.66 116.10 2qq2 s GLN 336 Ca 0.81 1.83 -0.21 0.00 -1.95 0.00 0.00 55.36 55.84 2qq2 s GLN 336 Cb -0.70 -2.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.84 2qq2 s GLN 336 CO 0.41 -0.84 0.61 -1.17 -0.25 0.00 0.00 175.29 174.04 2qq2 s LEU 337 N -3.47 4.31 -0.34 2.90 2.96 -1.26 -4.79 118.68 118.99 2qq2 s LEU 337 Ca 0.69 1.05 -0.04 0.00 -0.22 0.00 0.00 54.13 55.62 2qq2 s LEU 337 Cb -0.30 -2.93 0.06 0.00 0.50 0.00 0.00 46.19 43.52 2qq2 s LEU 337 CO 0.35 -0.05 0.08 0.68 -1.32 0.00 0.00 176.35 176.09 2qq2 s VAL 338 N 0.62 3.35 0.57 1.68 -7.23 -1.26 -4.90 120.40 113.23 2qq2 s VAL 338 Ca 0.33 -1.43 -0.18 0.00 -1.81 0.00 0.00 61.98 58.89 2qq2 s VAL 338 Cb -0.17 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 2qq2 s VAL 338 CO 0.15 -0.25 1.09 -2.84 -0.31 0.00 0.00 175.10 172.94 2qq2 s PRO 339 N 1.29 3.32 0.00 4.82 0.02 -1.26 -4.51 135.00 138.68 2qq2 s PRO 339 Ca -0.01 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.44 2qq2 s PRO 339 Cb -0.20 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.30 2qq2 s PRO 339 CO -0.00 -0.84 0.00 0.39 -0.33 0.00 0.00 177.00 176.22 2qq2 n GLU 340 N -1.61 0.00 -2.11 5.54 1.02 -1.26 -4.90 120.64 117.31 2qq2 n GLU 340 Ca 0.10 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 2qq2 n GLU 340 Cb 0.52 -0.52 0.18 0.00 -0.02 0.00 0.00 31.44 31.59 2qq2 n GLU 340 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2qq2 s THR 341 N -1.87 2.02 0.08 2.62 -4.23 -1.26 -4.93 115.64 108.07 2qq2 s THR 341 Ca 0.00 -0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 2qq2 s THR 341 Cb 0.00 -2.86 -0.16 0.00 1.34 0.00 0.00 72.50 70.82 2qq2 s THR 341 CO 0.00 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.40 2qq2 h GLU 342 N -1.41 -0.66 -0.18 3.99 4.39 -2.00 -2.83 114.58 115.88 2qq2 h GLU 342 Ca -0.42 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 2qq2 h GLU 342 Cb 1.23 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2qq2 h GLU 342 CO 0.36 -0.44 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.17 2qq2 h ASP 343 N -0.68 0.30 0.08 1.42 5.19 -1.98 -1.25 116.42 119.49 2qq2 h ASP 343 Ca -0.05 -0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 2qq2 h ASP 343 Cb 0.55 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2qq2 h ASP 343 CO 0.07 0.48 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.99 2qq2 h GLU 344 N 0.29 0.38 -0.12 3.56 5.08 -1.92 0.52 114.58 122.37 2qq2 h GLU 344 Ca 0.05 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 2qq2 h GLU 344 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qq2 h GLU 344 CO 0.03 0.69 -0.76 0.87 -1.00 0.00 0.00 179.01 178.83 2qq2 h LYS 345 N 0.33 0.62 0.05 2.33 1.57 -1.11 -1.72 116.57 118.65 2qq2 h LYS 345 Ca 0.04 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2qq2 h LYS 345 Cb 0.77 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2qq2 h LYS 345 CO 0.06 1.13 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.82 2qq2 h LYS 346 N 0.42 -0.07 -0.28 3.15 3.64 -0.72 -1.43 116.57 121.28 2qq2 h LYS 346 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2qq2 h LYS 346 Cb 1.37 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2qq2 h LYS 346 CO 0.15 0.23 0.08 0.00 -2.27 0.00 0.00 179.45 177.64 2qq2 h ARG 347 N -0.36 0.40 -0.40 1.90 3.08 -0.02 -0.42 114.38 118.57 2qq2 h ARG 347 Ca -0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2qq2 h ARG 347 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2qq2 h ARG 347 CO 0.01 0.36 0.04 0.35 -1.07 0.00 0.00 179.97 179.66 2qq2 h PHE 348 N 0.40 0.73 0.23 3.04 3.04 -1.23 -1.76 116.94 121.39 2qq2 h PHE 348 Ca 0.10 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2qq2 h PHE 348 Cb 0.13 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.45 2qq2 h PHE 348 CO 0.00 0.73 -0.11 1.49 -2.02 0.00 0.00 178.31 178.41 2qq2 h GLU 349 N 0.52 -0.29 -0.77 1.11 4.57 -0.13 -0.22 114.58 119.37 2qq2 h GLU 349 Ca 0.12 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 2qq2 h GLU 349 Cb 0.42 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 2qq2 h GLU 349 CO 0.01 -0.19 0.50 0.93 -1.18 0.00 0.00 179.01 179.09 2qq2 h GLU 350 N -0.32 0.75 -0.06 1.92 5.08 -1.11 -1.14 114.58 119.71 2qq2 h GLU 350 Ca -0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qq2 h GLU 350 Cb 0.24 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qq2 h GLU 350 CO 0.05 0.50 0.02 0.78 -1.00 0.00 0.00 179.01 179.36 2qq2 h GLY 351 N 0.77 0.09 0.15 -3.84 0.00 -0.69 -0.35 103.07 99.21 2qq2 h GLY 351 Ca 0.34 -0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.77 2qq2 h GLY 351 CO -0.12 0.05 0.37 1.70 0.00 0.00 0.00 176.54 178.54 2qq2 h LYS 352 N -0.08 0.50 0.31 4.80 3.64 0.09 0.11 116.57 125.94 2qq2 h LYS 352 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 352 Cb 0.19 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2qq2 h LYS 352 CO -0.00 0.33 -0.31 0.78 -2.27 0.00 0.00 179.45 177.98 2qq2 h GLY 353 N 0.52 -0.70 1.95 5.01 0.00 -0.58 -1.10 103.07 108.16 2qq2 h GLY 353 Ca 0.45 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 48.13 2qq2 h GLY 353 CO -0.40 -0.27 0.02 3.21 0.00 0.00 0.00 176.54 179.10 2qq2 h ARG 354 N -0.65 0.07 0.06 4.80 3.08 -0.34 -2.33 114.38 119.06 2qq2 h ARG 354 Ca -0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2qq2 h ARG 354 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2qq2 h ARG 354 CO -0.06 0.06 -0.03 -0.92 -1.07 0.00 0.00 179.97 177.95 2qq2 h TYR 355 N 0.07 -0.07 -0.36 3.04 3.20 -0.29 -2.61 116.97 119.94 2qq2 h TYR 355 Ca 0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2qq2 h TYR 355 Cb 0.01 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2qq2 h TYR 355 CO 0.00 0.32 0.22 -0.07 -1.64 0.00 0.00 178.16 176.99 2qq2 h LEU 356 N -0.48 0.35 -0.89 2.82 3.38 -0.85 -2.32 115.31 117.32 2qq2 h LEU 356 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qq2 h LEU 356 Cb 0.43 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2qq2 h LEU 356 CO 0.01 0.26 0.58 1.56 0.09 0.00 0.00 178.44 180.94 2qq2 h GLN 357 N 0.44 1.09 -0.82 1.13 4.20 -1.47 -2.02 115.11 117.66 2qq2 h GLN 357 Ca 0.14 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2qq2 h GLN 357 Cb -0.00 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 2qq2 h GLN 357 CO -0.06 0.72 0.36 0.52 -0.67 0.00 0.00 178.83 179.69 2qq2 h MET 358 N 1.12 1.21 -0.93 1.46 2.86 -1.05 -1.95 114.93 117.64 2qq2 h MET 358 Ca 0.36 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2qq2 h MET 358 Cb 0.01 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 2qq2 h MET 358 CO -0.12 0.96 0.58 0.87 1.06 0.00 0.00 176.91 180.26 2qq2 h LYS 359 N 1.18 1.26 0.00 1.72 1.79 -0.94 -3.52 116.57 118.06 2qq2 h LYS 359 Ca 0.28 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2qq2 h LYS 359 Cb 0.18 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2qq2 h LYS 359 CO -0.03 0.87 0.00 0.00 -1.08 0.00 0.00 179.45 179.21