#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 s GLU 209 N 0.00 3.51 0.90 -0.52 0.41 -1.26 -5.00 118.70 116.74 2qq2 s GLU 209 Ca 0.00 -0.60 -0.11 0.00 -0.41 0.00 0.00 54.97 53.85 2qq2 s GLU 209 Cb 0.00 -2.84 0.13 0.00 -1.78 0.00 0.00 34.13 29.65 2qq2 s GLU 209 CO 0.00 0.14 1.10 -1.25 -0.49 0.00 0.00 175.26 174.76 2qq2 s PRO 210 N 0.59 1.19 0.21 0.39 0.04 -1.26 -4.43 135.00 131.72 2qq2 s PRO 210 Ca -0.05 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2qq2 s PRO 210 Cb -0.15 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2qq2 s PRO 210 CO 0.03 -2.40 0.40 1.21 0.04 0.00 0.00 177.00 176.28 2qq2 s ASN 211 N -3.03 -0.06 0.34 6.66 3.84 -0.41 -4.93 114.94 117.35 2qq2 s ASN 211 Ca 0.65 -0.87 0.08 0.00 0.21 0.00 0.00 52.86 52.92 2qq2 s ASN 211 Cb -0.20 0.52 -0.03 0.00 -0.55 0.00 0.00 41.25 40.99 2qq2 s ASN 211 CO 0.58 -1.02 0.28 0.28 -2.79 0.00 0.00 177.10 174.42 2qq2 s THR 212 N -3.99 3.47 0.27 -5.21 -1.32 -1.26 -0.99 115.64 106.62 2qq2 s THR 212 Ca 0.20 -1.40 0.07 0.00 -1.21 0.00 0.00 61.69 59.34 2qq2 s THR 212 Cb 0.01 -3.16 -0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2qq2 s THR 212 CO 0.04 -0.17 1.64 -0.37 -2.21 0.00 0.00 174.62 173.55 2qq2 h VAL 213 N 1.28 1.37 0.00 5.08 -1.51 -1.89 -2.91 116.25 117.66 2qq2 h VAL 213 Ca -0.45 -1.81 -0.03 0.00 -1.23 0.00 0.00 66.70 63.19 2qq2 h VAL 213 Cb 1.25 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2qq2 h VAL 213 CO 0.59 0.53 -0.12 0.28 -1.23 0.00 0.00 177.57 177.61 2qq2 h SER 214 N 0.13 0.00 -0.59 4.19 0.02 -1.96 -1.09 113.55 114.25 2qq2 h SER 214 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2qq2 h SER 214 Cb 0.97 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2qq2 h SER 214 CO 0.08 0.12 -0.01 0.22 -1.14 0.00 0.00 176.83 176.10 2qq2 h TYR 215 N 0.00 1.15 0.00 3.45 3.20 -1.92 -3.27 116.97 119.58 2qq2 h TYR 215 Ca -0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2qq2 h TYR 215 Cb 0.26 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2qq2 h TYR 215 CO 0.00 1.02 -1.33 -1.13 -1.64 0.00 0.00 178.16 175.08 2qq2 n SER 216 N -4.17 0.83 -4.56 -2.11 3.41 -1.07 -4.97 113.62 100.97 2qq2 n SER 216 Ca 0.03 -0.47 -0.58 0.00 -0.26 0.00 0.00 58.87 57.59 2qq2 n SER 216 Cb 0.35 1.41 -0.08 0.00 -0.26 0.00 0.00 64.21 65.64 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 -1.77 0.38 -3.88 4.33 7.27 -0.43 -4.56 117.38 118.71 2qq2 n GLN 217 Ca 0.00 0.14 -0.11 0.00 0.07 0.00 0.00 57.00 57.10 2qq2 n GLN 217 Cb 0.37 -1.69 -0.10 0.00 2.41 0.00 0.00 30.24 31.23 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 0.64 0.04 0.23 1.69 0.01 -0.94 -5.01 113.70 110.35 2qq2 s SER 218 Ca 0.91 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.92 2qq2 s SER 218 Cb -1.20 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.21 2qq2 s SER 218 CO 0.57 -0.32 0.29 -0.94 0.41 0.00 0.00 173.24 173.26 2qq2 s SER 219 N -1.20 0.08 -0.08 2.44 1.04 -1.26 0.37 113.70 115.09 2qq2 s SER 219 Ca -0.13 -1.20 -0.16 0.00 0.48 0.00 0.00 55.95 54.94 2qq2 s SER 219 Cb -0.07 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2qq2 s SER 219 CO 0.01 -0.98 0.39 -0.22 0.98 0.00 0.00 173.24 173.41 2qq2 s LEU 220 N -3.10 0.53 -0.02 2.42 0.20 -0.12 -4.98 118.68 113.61 2qq2 s LEU 220 Ca 0.32 0.47 0.02 0.00 0.69 0.00 0.00 54.13 55.63 2qq2 s LEU 220 Cb 0.03 1.44 0.00 0.00 -0.43 0.00 0.00 46.19 47.24 2qq2 s LEU 220 CO 0.11 -0.33 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.15 2qq2 s ILE 221 N -0.62 0.59 -0.05 6.68 1.01 -1.26 -0.98 121.20 126.56 2qq2 s ILE 221 Ca -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2qq2 s ILE 221 Cb -0.04 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.93 2qq2 s ILE 221 CO 0.03 0.19 0.11 -2.28 0.00 0.00 0.00 174.94 173.00 2qq2 s HIS 222 N 0.22 -0.11 -0.33 3.97 2.46 -0.54 -4.98 115.29 115.99 2qq2 s HIS 222 Ca -0.03 0.37 -0.20 0.00 0.47 0.00 0.00 55.06 55.68 2qq2 s HIS 222 Cb -0.07 -0.10 -0.01 0.00 -0.13 0.00 0.00 32.58 32.27 2qq2 s HIS 222 CO 0.00 -0.13 0.61 -1.17 -2.47 0.00 0.00 174.74 171.58 2qq2 s LEU 223 N 1.00 4.20 -0.12 8.88 2.96 -1.26 -0.69 118.68 133.65 2qq2 s LEU 223 Ca -0.08 0.28 -0.31 0.00 -0.22 0.00 0.00 54.13 53.80 2qq2 s LEU 223 Cb -0.10 -2.77 -0.08 0.00 0.50 0.00 0.00 46.19 43.74 2qq2 s LEU 223 CO -0.04 -0.51 2.07 0.52 -1.32 0.00 0.00 176.35 177.07 2qq2 n VAL 224 N 5.45 0.52 -3.69 1.68 0.31 -0.51 -4.95 118.33 117.15 2qq2 n VAL 224 Ca -0.02 -0.27 -0.21 0.00 -0.01 0.00 0.00 64.34 63.84 2qq2 n VAL 224 Cb 0.49 -2.27 0.01 0.00 -0.91 0.00 0.00 33.84 31.16 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 5.17 2.64 0.17 2.92 0.00 -1.26 -3.35 105.19 111.49 2qq2 n GLY 225 Ca 0.26 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.15 132.00 129.61 2qq2 h PRO 226 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qq2 h PRO 226 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qq2 h PRO 226 CO 0.44 0.38 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 2qq2 n SER 227 N -3.30 0.00 -0.57 1.44 3.41 -1.26 -2.51 113.62 110.82 2qq2 n SER 227 Ca 0.01 -0.53 0.13 0.00 -0.26 0.00 0.00 58.87 58.22 2qq2 n SER 227 Cb 0.61 -0.13 0.39 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.13 1.83 -4.55 4.04 8.00 -0.81 -4.98 116.55 118.96 2qq2 n ASP 228 Ca 0.17 -1.56 -0.28 0.00 0.71 0.00 0.00 54.79 53.84 2qq2 n ASP 228 Cb 0.15 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.45 1.78 0.16 0.00 -1.32 0.27 -4.86 115.64 110.23 2qq2 s THR 230 Ca 0.22 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.94 2qq2 s THR 230 Cb -0.10 -2.66 0.22 0.00 -1.51 0.00 0.00 72.50 68.46 2qq2 s THR 230 CO 0.13 0.00 1.83 0.25 -2.21 0.00 0.00 174.62 174.63 2qq2 h LEU 231 N -2.15 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.69 2qq2 h LEU 231 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2qq2 h LEU 231 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2qq2 h LEU 231 CO 0.40 0.24 0.00 1.41 -0.34 0.00 0.00 178.44 180.15 2qq2 n HIS 232 N -3.43 -2.57 1.93 1.25 8.25 -1.26 -4.97 115.22 114.41 2qq2 n HIS 232 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qq2 n HIS 232 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.90 3.69 -1.41 0.00 -1.26 -4.95 105.19 105.36 2qq2 n GLY 233 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.97 2.87 -0.13 1.61 0.40 -1.26 -1.42 117.98 118.09 2qq2 s PHE 234 Ca 0.00 -0.14 -0.28 0.00 -0.60 0.00 0.00 56.93 55.92 2qq2 s PHE 234 Cb 0.00 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 2qq2 s PHE 234 CO 0.00 0.54 0.92 0.08 0.70 0.00 0.00 175.22 177.46 2qq2 s VAL 235 N -1.87 4.84 0.22 -0.44 1.01 -0.29 0.96 120.40 124.83 2qq2 s VAL 235 Ca 0.29 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 2qq2 s VAL 235 Cb -0.09 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 31.91 2qq2 s VAL 235 CO 0.20 0.03 0.97 1.41 0.00 0.00 0.00 175.10 177.71 2qq2 n HIS 236 N 5.02 0.92 0.22 5.22 8.25 -1.13 -4.82 115.22 128.89 2qq2 n HIS 236 Ca 0.06 0.76 0.06 0.00 -0.26 0.00 0.00 57.72 58.34 2qq2 n HIS 236 Cb 0.49 -2.20 0.49 0.00 1.12 0.00 0.00 29.99 29.89 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 2.31 0.00 0.56 -1.41 0.00 -1.95 -2.38 103.07 100.20 2qq2 h GLY 237 Ca -0.39 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.98 2qq2 h GLY 237 CO 0.63 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 175.79 2qq2 h GLY 238 N 0.84 0.15 0.38 4.60 0.00 -1.99 0.21 103.07 107.28 2qq2 h GLY 238 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2qq2 h GLY 238 CO 0.03 -0.08 -0.35 -2.08 0.00 0.00 0.00 176.54 174.06 2qq2 h VAL 239 N -0.00 0.27 -0.70 4.60 2.07 -1.79 0.14 116.25 120.83 2qq2 h VAL 239 Ca 0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 2qq2 h VAL 239 Cb 0.16 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2qq2 h VAL 239 CO -0.23 0.00 0.46 0.74 0.02 0.00 0.00 177.57 178.57 2qq2 h THR 240 N -0.57 0.90 -0.17 2.57 2.02 -1.27 -1.52 112.91 114.86 2qq2 h THR 240 Ca 0.03 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 2qq2 h THR 240 Cb 0.61 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2qq2 h THR 240 CO -0.21 0.10 -0.44 0.24 0.37 0.00 0.00 175.52 175.58 2qq2 h MET 241 N 0.52 0.60 -0.46 6.66 2.86 0.33 -1.10 114.93 124.34 2qq2 h MET 241 Ca 0.33 -0.42 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2qq2 h MET 241 Cb 0.56 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2qq2 h MET 241 CO -0.11 1.04 0.29 -0.22 1.06 0.00 0.00 176.91 178.97 2qq2 h LYS 242 N 0.27 0.58 -0.32 1.72 3.64 -0.01 0.18 116.57 122.62 2qq2 h LYS 242 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2qq2 h LYS 242 Cb 1.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2qq2 h LYS 242 CO 0.10 0.38 0.04 -0.07 -2.27 0.00 0.00 179.45 177.63 2qq2 h LEU 243 N 0.60 0.45 -0.44 5.20 3.38 -1.15 -0.37 115.31 122.98 2qq2 h LEU 243 Ca 0.18 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2qq2 h LEU 243 Cb -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2qq2 h LEU 243 CO -0.06 0.49 -0.34 0.24 0.09 0.00 0.00 178.44 178.86 2qq2 h MET 244 N 0.47 0.94 -0.61 1.13 2.86 0.21 -2.38 114.93 117.55 2qq2 h MET 244 Ca 0.11 -0.47 -0.08 0.00 -2.06 0.00 0.00 59.70 57.20 2qq2 h MET 244 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2qq2 h MET 244 CO 0.00 1.12 0.08 0.22 1.06 0.00 0.00 176.91 179.40 2qq2 h ASP 245 N 0.78 0.99 -0.47 1.22 3.58 -0.28 -1.80 116.42 120.44 2qq2 h ASP 245 Ca 0.07 -0.27 0.09 0.00 0.42 0.00 0.00 57.03 57.35 2qq2 h ASP 245 Cb 0.93 -0.26 -0.09 0.00 1.72 0.00 0.00 39.33 41.63 2qq2 h ASP 245 CO 0.09 1.01 -0.11 -0.33 -2.88 0.00 0.00 179.24 177.02 2qq2 h GLU 246 N 0.93 0.01 -0.31 0.28 5.08 -0.84 0.16 114.58 119.89 2qq2 h GLU 246 Ca 0.18 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2qq2 h GLU 246 Cb 0.45 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qq2 h GLU 246 CO 0.02 0.01 -0.20 0.28 -1.00 0.00 0.00 179.01 178.11 2qq2 h VAL 247 N 0.01 1.30 -0.44 3.13 2.07 -1.07 -1.94 116.25 119.31 2qq2 h VAL 247 Ca 0.23 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.47 2qq2 h VAL 247 Cb 0.34 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2qq2 h VAL 247 CO -0.47 0.43 0.16 0.00 0.02 0.00 0.00 177.57 177.70 2qq2 h ALA 248 N 0.74 0.53 -0.86 1.67 0.00 -1.10 -0.70 119.26 119.54 2qq2 h ALA 248 Ca 0.06 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2qq2 h ALA 248 Cb 0.75 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2qq2 h ALA 248 CO 0.06 -0.23 0.48 0.78 0.00 0.00 0.00 179.25 180.34 2qq2 h GLY 249 N 0.33 1.38 0.83 0.00 0.00 -0.44 0.14 103.07 105.31 2qq2 h GLY 249 Ca 0.21 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2qq2 h GLY 249 CO -0.21 0.06 -0.31 -2.22 0.00 0.00 0.00 176.54 173.86 2qq2 h ILE 250 N 0.75 1.35 0.14 2.60 2.04 -0.55 0.13 117.51 123.96 2qq2 h ILE 250 Ca 0.44 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.76 2qq2 h ILE 250 Cb 0.52 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2qq2 h ILE 250 CO -0.30 0.47 -0.23 0.58 0.00 0.00 0.00 178.15 178.67 2qq2 h VAL 251 N 0.12 0.49 -0.26 1.67 2.07 -0.56 0.83 116.25 120.60 2qq2 h VAL 251 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2qq2 h VAL 251 Cb 0.90 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2qq2 h VAL 251 CO 0.07 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.35 2qq2 h ALA 252 N 0.31 -0.25 -0.48 1.67 0.00 -0.56 -1.61 119.26 118.33 2qq2 h ALA 252 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2qq2 h ALA 252 Cb 0.45 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 2qq2 h ALA 252 CO -0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 179.25 178.28 2qq2 h ALA 253 N 0.62 0.33 -0.82 0.00 0.00 -0.30 0.11 119.26 119.20 2qq2 h ALA 253 Ca 0.13 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2qq2 h ALA 253 Cb 0.53 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2qq2 h ALA 253 CO -0.44 -0.44 0.54 0.00 0.00 0.00 0.00 179.25 178.92 2qq2 h ARG 254 N 0.01 0.98 0.03 0.00 2.47 -0.09 0.41 114.38 118.18 2qq2 h ARG 254 Ca 0.23 -0.06 -0.22 0.00 -1.26 0.00 0.00 59.98 58.68 2qq2 h ARG 254 Cb 0.35 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2qq2 h ARG 254 CO -0.49 0.65 -1.01 1.25 0.56 0.00 0.00 179.97 180.93 2qq2 h HIS 255 N 1.01 0.21 0.00 3.04 2.76 -0.37 -3.33 115.15 118.47 2qq2 h HIS 255 Ca 0.33 -0.14 -0.15 0.00 -2.20 0.00 0.00 60.37 58.21 2qq2 h HIS 255 Cb 0.06 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 2qq2 h HIS 255 CO -0.00 1.04 -1.99 0.00 -1.30 0.00 0.00 177.93 175.69 2qq2 n LYS 257 N -2.54 -4.18 -4.19 0.00 5.02 0.14 -4.92 118.16 107.48 2qq2 n LYS 257 Ca -0.14 0.52 -0.17 0.00 -2.02 0.00 0.00 58.31 56.49 2qq2 n LYS 257 Cb 0.81 -5.31 -0.06 0.00 -0.02 0.00 0.00 35.03 30.45 2qq2 n LYS 257 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qq2 s THR 258 N -3.15 0.00 0.25 -0.18 -1.32 -1.26 -5.10 115.64 104.88 2qq2 s THR 258 Ca 0.57 -1.82 -0.30 0.00 -1.21 0.00 0.00 61.69 58.94 2qq2 s THR 258 Cb -0.30 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.03 2qq2 s THR 258 CO 0.70 0.00 1.28 0.21 -2.21 0.00 0.00 174.62 174.60 2qq2 s ASN 259 N -3.31 6.92 0.04 8.08 2.47 -1.26 -4.76 114.94 123.12 2qq2 s ASN 259 Ca 0.36 2.46 0.03 0.00 0.42 0.00 0.00 52.86 56.14 2qq2 s ASN 259 Cb 0.01 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.25 -0.47 -0.10 0.27 -3.72 0.00 0.00 177.10 173.32 2qq2 s ILE 260 N -0.41 0.74 0.07 -5.21 -4.36 -1.26 -1.80 121.20 108.98 2qq2 s ILE 260 Ca 0.53 -1.04 0.02 0.00 -0.26 0.00 0.00 60.65 59.90 2qq2 s ILE 260 Cb -0.37 -0.75 -0.03 0.00 1.25 0.00 0.00 42.46 42.56 2qq2 s ILE 260 CO 0.43 -0.24 -0.08 0.68 0.24 0.00 0.00 174.94 175.97 2qq2 s VAL 261 N -1.16 0.66 0.05 8.37 -7.23 -0.31 -4.97 120.40 115.80 2qq2 s VAL 261 Ca -0.05 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 2qq2 s VAL 261 Cb -0.09 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 2qq2 s VAL 261 CO 0.01 -0.61 1.20 -0.89 -0.31 0.00 0.00 175.10 174.50 2qq2 s THR 262 N -2.45 4.06 -0.22 5.32 2.01 -1.26 -0.91 115.64 122.18 2qq2 s THR 262 Ca 0.01 1.47 -0.12 0.00 0.31 0.00 0.00 61.69 63.36 2qq2 s THR 262 Cb -0.03 -3.94 -0.18 0.00 0.01 0.00 0.00 72.50 68.36 2qq2 s THR 262 CO -0.02 0.10 -0.01 0.00 -0.69 0.00 0.00 174.62 174.00 2qq2 n ALA 263 N 4.09 1.05 -3.53 7.40 0.00 0.17 -4.91 120.51 124.78 2qq2 n ALA 263 Ca 0.09 -0.81 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 2qq2 n ALA 263 Cb 0.46 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -7.03 -0.58 -0.07 0.00 1.04 -1.02 -5.03 113.70 101.01 2qq2 s SER 264 Ca -0.32 0.63 0.05 0.00 0.48 0.00 0.00 55.95 56.80 2qq2 s SER 264 Cb 0.09 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2qq2 s SER 264 CO 0.60 -0.54 -0.24 -0.69 0.98 0.00 0.00 173.24 173.34 2qq2 s VAL 265 N -1.20 2.12 -0.03 5.02 1.01 -1.26 0.35 120.40 126.41 2qq2 s VAL 265 Ca -0.08 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2qq2 s VAL 265 Cb -0.00 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2qq2 s VAL 265 CO 0.08 0.57 -0.11 -0.62 0.00 0.00 0.00 175.10 175.01 2qq2 s ASP 266 N -0.03 1.44 -0.55 3.32 2.15 -0.60 -4.88 116.67 117.51 2qq2 s ASP 266 Ca -0.07 -0.23 -0.01 0.00 0.43 0.00 0.00 52.55 52.67 2qq2 s ASP 266 Cb -0.15 -0.41 -0.02 0.00 -0.30 0.00 0.00 42.92 42.04 2qq2 s ASP 266 CO 0.05 0.08 0.50 0.00 -0.17 0.00 0.00 175.17 175.63 2qq2 n ALA 267 N 3.31 -2.02 -2.61 3.66 0.00 -1.26 -2.93 120.51 118.67 2qq2 n ALA 267 Ca -0.19 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2qq2 n ALA 267 Cb 0.54 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.09 4.79 -0.19 0.00 1.01 -1.26 -4.15 121.20 118.32 2qq2 s ILE 268 Ca 0.10 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.83 2qq2 s ILE 268 Cb -0.01 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 2qq2 s ILE 268 CO 0.48 -0.28 -0.10 0.20 0.00 0.00 0.00 174.94 175.24 2qq2 s ASN 269 N 1.67 4.00 -0.63 3.58 0.01 -0.75 -4.98 114.94 117.84 2qq2 s ASN 269 Ca 0.32 -0.42 -0.20 0.00 -0.71 0.00 0.00 52.86 51.85 2qq2 s ASN 269 Cb -0.14 -1.65 0.10 0.00 0.41 0.00 0.00 41.25 39.96 2qq2 s ASN 269 CO 0.13 0.04 0.80 -0.36 -1.51 0.00 0.00 177.10 176.21 2qq2 s PHE 270 N 1.10 2.92 -0.01 2.20 0.08 -1.26 -2.23 117.98 120.78 2qq2 s PHE 270 Ca 0.01 -0.88 0.28 0.00 0.12 0.00 0.00 56.93 56.46 2qq2 s PHE 270 Cb -0.15 -4.11 0.99 0.00 -0.57 0.00 0.00 43.02 39.19 2qq2 s PHE 270 CO -0.02 -1.41 1.85 0.45 -0.10 0.00 0.00 175.22 175.99 2qq2 h HIS 271 N 9.26 0.00 -1.91 0.36 3.86 -1.30 -3.47 115.15 121.95 2qq2 h HIS 271 Ca -0.27 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.07 2qq2 h HIS 271 Cb 1.08 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.37 2qq2 h HIS 271 CO 0.89 0.08 0.57 0.34 0.86 0.00 0.00 177.93 180.67 2qq2 s ASP 272 N -5.96 -0.32 0.67 2.45 -1.08 -1.14 -4.98 116.67 106.31 2qq2 s ASP 272 Ca 0.02 0.12 -0.14 0.00 -0.52 0.00 0.00 52.55 52.03 2qq2 s ASP 272 Cb 0.08 0.31 0.01 0.00 -1.46 0.00 0.00 42.92 41.86 2qq2 s ASP 272 CO 0.60 -0.46 1.11 -0.54 0.52 0.00 0.00 175.17 176.40 2qq2 s LYS 273 N -2.39 2.74 -0.13 4.34 1.02 -1.26 -4.80 119.74 119.27 2qq2 s LYS 273 Ca 0.04 1.36 0.03 0.00 0.02 0.00 0.00 55.97 57.42 2qq2 s LYS 273 Cb -0.01 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2qq2 s LYS 273 CO -0.05 -1.29 -0.22 0.42 -0.92 0.00 0.00 175.35 173.28 2qq2 s ILE 274 N -2.41 2.06 0.17 2.17 1.01 -1.26 -5.03 121.20 117.91 2qq2 s ILE 274 Ca 0.66 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2qq2 s ILE 274 Cb -0.20 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2qq2 s ILE 274 CO 0.43 0.55 0.10 -0.60 0.00 0.00 0.00 174.94 175.42 2qq2 s ARG 275 N 0.71 2.76 0.07 2.79 3.52 -1.26 -1.13 118.95 126.39 2qq2 s ARG 275 Ca -0.10 -0.94 -0.30 0.00 -0.13 0.00 0.00 55.73 54.26 2qq2 s ARG 275 Cb -0.16 -2.56 -0.16 0.00 -1.56 0.00 0.00 34.95 30.51 2qq2 s ARG 275 CO 0.01 0.48 0.73 1.63 -0.81 0.00 0.00 175.30 177.33 2qq2 n LYS 276 N -0.27 0.00 -2.09 5.12 5.02 -0.51 -2.70 118.16 122.73 2qq2 n LYS 276 Ca -0.09 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.18 2qq2 n LYS 276 Cb 0.55 -1.11 -0.00 0.00 -0.02 0.00 0.00 35.03 34.44 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 1.44 0.29 3.95 0.72 0.00 -1.21 -5.00 105.19 105.37 2qq2 n GLY 277 Ca 0.16 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.85 4.56 -0.15 0.00 1.01 0.31 -1.42 120.40 122.84 2qq2 s VAL 279 Ca 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2qq2 s VAL 279 Cb -0.10 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2qq2 s VAL 279 CO 0.29 0.48 -0.06 0.27 0.00 0.00 0.00 175.10 176.08 2qq2 s ILE 280 N 0.30 3.65 -0.38 2.22 -4.36 0.13 -1.08 121.20 121.69 2qq2 s ILE 280 Ca 0.02 -0.44 -0.17 0.00 -0.26 0.00 0.00 60.65 59.80 2qq2 s ILE 280 Cb -0.13 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 41.00 2qq2 s ILE 280 CO 0.01 0.49 0.43 -0.89 0.24 0.00 0.00 174.94 175.22 2qq2 s THR 281 N 0.45 5.10 -0.36 8.37 2.01 -0.69 -1.47 115.64 129.04 2qq2 s THR 281 Ca -0.05 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 2qq2 s THR 281 Cb -0.15 -3.96 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2qq2 s THR 281 CO 0.03 -0.28 0.36 -0.63 -0.69 0.00 0.00 174.62 173.41 2qq2 s ILE 282 N 2.15 5.17 -0.05 1.82 1.09 -0.15 -1.27 121.20 129.97 2qq2 s ILE 282 Ca 0.13 -0.12 0.05 0.00 -1.10 0.00 0.00 60.65 59.61 2qq2 s ILE 282 Cb -0.17 -3.87 -0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2qq2 s ILE 282 CO 0.13 -0.17 -0.21 -0.94 -0.10 0.00 0.00 174.94 173.65 2qq2 s SER 283 N 1.74 3.46 0.16 3.58 1.04 -0.50 -0.95 113.70 122.24 2qq2 s SER 283 Ca 0.11 -0.38 0.10 0.00 0.48 0.00 0.00 55.95 56.26 2qq2 s SER 283 Cb -0.17 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.18 2qq2 s SER 283 CO 0.12 0.30 -0.20 -0.83 0.98 0.00 0.00 173.24 173.60 2qq2 s GLY 284 N -0.47 1.69 0.08 7.32 0.00 0.16 -1.35 107.32 114.74 2qq2 s GLY 284 Ca 0.06 -1.52 -0.21 0.00 0.00 0.00 0.00 44.72 43.05 2qq2 s GLY 284 CO 0.01 -1.52 0.49 1.09 0.00 0.00 0.00 173.10 173.17 2qq2 s ARG 285 N -2.48 1.06 0.16 2.90 1.70 -0.83 -2.20 118.95 119.26 2qq2 s ARG 285 Ca 0.20 -0.37 -0.26 0.00 -0.47 0.00 0.00 55.73 54.82 2qq2 s ARG 285 Cb -0.09 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 2qq2 s ARG 285 CO 0.10 -0.40 0.80 1.41 -1.08 0.00 0.00 175.30 176.13 2qq2 s MET 286 N -2.89 4.60 -0.06 3.89 -2.45 -1.26 -0.66 119.30 120.46 2qq2 s MET 286 Ca -0.03 1.19 0.01 0.00 -1.25 0.00 0.00 55.69 55.61 2qq2 s MET 286 Cb -0.00 -3.28 -0.04 0.00 1.25 0.00 0.00 34.83 32.76 2qq2 s MET 286 CO -0.05 0.53 -0.05 0.25 1.05 0.00 0.00 175.02 176.74 2qq2 n THR 287 N 1.75 0.37 -3.68 10.11 -2.24 0.85 -4.86 114.28 116.58 2qq2 n THR 287 Ca -0.05 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2qq2 n THR 287 Cb 0.49 -0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.13 -0.44 -0.02 4.78 5.36 -1.14 -3.43 117.98 120.97 2qq2 s PHE 288 Ca -0.08 0.87 0.05 0.00 -0.96 0.00 0.00 56.93 56.81 2qq2 s PHE 288 Cb 0.02 0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.90 2qq2 s PHE 288 CO 0.15 -0.41 -0.17 0.95 -1.46 0.00 0.00 175.22 174.29 2qq2 s THR 289 N -0.75 1.34 0.00 0.12 -4.23 -1.26 0.32 115.64 111.18 2qq2 s THR 289 Ca -0.08 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2qq2 s THR 289 Cb -0.03 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2qq2 s THR 289 CO 0.05 0.38 0.00 -1.54 -0.54 0.00 0.00 174.62 172.97 2qq2 n SER 290 N 2.73 0.00 0.04 3.99 3.41 0.04 -4.86 113.62 118.96 2qq2 n SER 290 Ca -0.15 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.29 2qq2 n SER 290 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.79 0.00 4.04 -0.00 -1.98 -3.38 115.58 115.04 2qq2 h ASN 291 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 56.30 55.70 2qq2 h ASN 291 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 38.32 38.08 2qq2 h ASN 291 CO 0.00 1.40 -0.00 0.29 -0.00 0.00 0.00 177.43 179.12 2qq2 n LYS 292 N -3.84 2.54 -3.97 6.67 5.02 -1.26 -0.79 118.16 122.53 2qq2 n LYS 292 Ca -0.09 -1.35 -0.09 0.00 -2.02 0.00 0.00 58.31 54.77 2qq2 n LYS 292 Cb 0.83 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.82 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 -0.85 0.25 -0.03 4.39 1.04 -1.26 -4.24 113.70 112.99 2qq2 s SER 293 Ca 0.00 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.87 2qq2 s SER 293 Cb 0.00 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 2qq2 s SER 293 CO 0.00 -0.48 -0.19 -0.04 0.98 0.00 0.00 173.24 173.51 2qq2 s MET 294 N -2.59 1.79 -0.19 4.02 -1.94 0.36 -0.78 119.30 119.97 2qq2 s MET 294 Ca -0.05 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.21 2qq2 s MET 294 Cb -0.01 -1.61 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2qq2 s MET 294 CO -0.05 0.32 0.00 -2.00 -0.01 0.00 0.00 175.02 173.28 2qq2 s GLU 295 N -0.16 3.67 -0.10 2.03 2.12 0.15 -0.59 118.70 125.82 2qq2 s GLU 295 Ca 0.00 -0.50 0.04 0.00 0.36 0.00 0.00 54.97 54.87 2qq2 s GLU 295 Cb -0.10 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2qq2 s GLU 295 CO 0.01 0.09 -0.22 0.42 -0.54 0.00 0.00 175.26 175.02 2qq2 s ILE 296 N 0.81 1.94 -0.24 -3.70 1.01 0.32 -0.11 121.20 121.24 2qq2 s ILE 296 Ca 0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 2qq2 s ILE 296 Cb -0.14 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2qq2 s ILE 296 CO 0.02 0.53 0.46 -0.70 0.00 0.00 0.00 174.94 175.26 2qq2 s GLU 297 N 0.46 4.10 -0.17 2.79 2.12 0.16 -0.29 118.70 127.87 2qq2 s GLU 297 Ca -0.16 0.25 -0.04 0.00 0.36 0.00 0.00 54.97 55.38 2qq2 s GLU 297 Cb -0.17 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 2qq2 s GLU 297 CO 0.07 -0.24 -0.04 0.08 -0.54 0.00 0.00 175.26 174.59 2qq2 s VAL 298 N 1.95 3.71 -0.07 3.70 1.01 -0.48 -1.96 120.40 128.26 2qq2 s VAL 298 Ca 0.20 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2qq2 s VAL 298 Cb -0.15 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2qq2 s VAL 298 CO 0.09 0.47 -0.09 -0.76 0.00 0.00 0.00 175.10 174.81 2qq2 s LEU 299 N 0.72 3.02 -0.19 3.92 1.43 -0.46 -1.81 118.68 125.31 2qq2 s LEU 299 Ca -0.02 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2qq2 s LEU 299 Cb -0.15 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2qq2 s LEU 299 CO 0.02 0.35 -0.07 -0.69 0.23 0.00 0.00 176.35 176.19 2qq2 s VAL 300 N -0.72 3.30 0.29 -1.59 1.01 -0.69 -1.41 120.40 120.60 2qq2 s VAL 300 Ca 0.11 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2qq2 s VAL 300 Cb -0.11 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2qq2 s VAL 300 CO 0.01 0.46 0.09 -1.81 0.00 0.00 0.00 175.10 173.85 2qq2 s ASP 301 N 1.11 4.76 -0.04 3.32 1.01 -0.39 -0.18 116.67 126.26 2qq2 s ASP 301 Ca 0.01 -0.63 0.00 0.00 0.71 0.00 0.00 52.55 52.64 2qq2 s ASP 301 Cb -0.15 -0.88 0.03 0.00 1.01 0.00 0.00 42.92 42.93 2qq2 s ASP 301 CO -0.01 -0.13 -0.01 0.00 0.21 0.00 0.00 175.17 175.24 2qq2 s ALA 302 N -2.34 0.45 -0.15 5.23 0.00 -0.15 -1.71 121.76 123.10 2qq2 s ALA 302 Ca 0.34 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2qq2 s ALA 302 Cb -0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2qq2 s ALA 302 CO 0.22 -0.15 0.00 -0.51 0.00 0.00 0.00 175.76 175.32 2qq2 s ASP 303 N 1.23 5.17 0.64 0.00 1.01 -0.24 -2.21 116.67 122.28 2qq2 s ASP 303 Ca -0.07 -0.00 -0.15 0.00 0.71 0.00 0.00 52.55 53.04 2qq2 s ASP 303 Cb -0.13 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 2qq2 s ASP 303 CO -0.02 0.21 1.10 -2.84 0.21 0.00 0.00 175.17 173.83 2qq2 s PRO 304 N 0.11 2.94 -0.31 8.23 0.02 -1.26 -0.53 135.00 144.20 2qq2 s PRO 304 Ca 0.02 1.35 0.19 0.00 0.02 0.00 0.00 61.00 62.57 2qq2 s PRO 304 Cb -0.13 -1.97 0.47 0.00 0.02 0.00 0.00 34.50 32.88 2qq2 s PRO 304 CO 0.02 -1.13 1.01 1.55 -0.33 0.00 0.00 177.00 178.11 2qq2 n VAL 305 N -2.30 0.99 -2.33 3.83 3.14 -1.13 -4.84 118.33 115.68 2qq2 n VAL 305 Ca 0.10 -2.93 -0.43 0.00 -2.96 0.00 0.00 64.34 58.12 2qq2 n VAL 305 Cb 0.52 0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 34.09 2qq2 n VAL 305 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2qq2 s LYS 311 N -3.07 4.07 0.16 1.45 3.01 -1.26 -5.12 119.74 118.99 2qq2 s LYS 311 Ca 0.27 1.60 -0.33 0.00 -1.01 0.00 0.00 55.97 56.50 2qq2 s LYS 311 Cb 0.43 -3.86 -0.16 0.00 -1.01 0.00 0.00 37.83 33.22 2qq2 s LYS 311 CO 0.02 -0.93 1.04 -2.13 0.51 0.00 0.00 175.35 173.86 2qq2 n ARG 312 N 7.02 0.83 -3.98 1.68 0.63 -1.26 -4.96 116.66 116.61 2qq2 n ARG 312 Ca 0.15 0.29 -0.08 0.00 -0.92 0.00 0.00 57.85 57.29 2qq2 n ARG 312 Cb 0.45 -1.70 -0.09 0.00 0.45 0.00 0.00 32.46 31.56 2qq2 n ARG 312 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 2qq2 s TYR 313 N -0.35 0.32 -0.07 -0.14 1.13 -0.94 -4.96 117.35 112.34 2qq2 s TYR 313 Ca 0.73 -0.75 -0.30 0.00 -1.41 0.00 0.00 57.07 55.34 2qq2 s TYR 313 Cb -0.91 -0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 39.70 2qq2 s TYR 313 CO 0.54 -0.40 1.09 0.50 -2.51 0.00 0.00 175.55 174.77 2qq2 s ARG 314 N -3.35 4.40 -0.11 -3.49 6.06 -1.26 -0.98 118.95 120.22 2qq2 s ARG 314 Ca 0.01 1.52 0.07 0.00 -2.50 0.00 0.00 55.73 54.84 2qq2 s ARG 314 Cb 0.03 -3.54 -0.12 0.00 0.06 0.00 0.00 34.95 31.39 2qq2 s ARG 314 CO -0.08 -0.35 0.00 0.00 -2.50 0.00 0.00 175.30 172.37 2qq2 n ALA 315 N 4.99 1.73 -3.76 6.12 0.00 0.75 -4.37 120.51 125.99 2qq2 n ALA 315 Ca 0.10 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 2qq2 n ALA 315 Cb 0.48 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.26 -0.96 0.03 0.00 0.00 -1.10 -0.91 121.76 116.56 2qq2 s ALA 316 Ca -0.08 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 2qq2 s ALA 316 Cb 0.03 0.84 0.09 0.00 0.00 0.00 0.00 23.12 24.09 2qq2 s ALA 316 CO 0.40 -1.00 0.87 -1.54 0.00 0.00 0.00 175.76 174.49 2qq2 s SER 317 N -2.97 -0.36 -0.12 0.00 1.04 -0.94 -1.70 113.70 108.65 2qq2 s SER 317 Ca 0.14 -0.06 -0.32 0.00 0.48 0.00 0.00 55.95 56.19 2qq2 s SER 317 Cb -0.05 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.61 2qq2 s SER 317 CO 0.09 -0.69 1.07 0.00 0.98 0.00 0.00 173.24 174.68 2qq2 s ALA 318 N -3.20 -1.97 -0.28 5.32 0.00 -0.75 -1.82 121.76 119.07 2qq2 s ALA 318 Ca 0.06 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2qq2 s ALA 318 Cb -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2qq2 s ALA 318 CO -0.08 -0.59 -0.02 -0.06 0.00 0.00 0.00 175.76 175.02 2qq2 s PHE 319 N -2.49 3.19 0.17 0.00 0.08 -1.15 -1.38 117.98 116.40 2qq2 s PHE 319 Ca 0.07 -1.73 -0.11 0.00 0.12 0.00 0.00 56.93 55.28 2qq2 s PHE 319 Cb -0.01 -2.10 -0.07 0.00 -0.57 0.00 0.00 43.02 40.28 2qq2 s PHE 319 CO -0.06 -0.77 0.51 -0.06 -0.10 0.00 0.00 175.22 174.74 2qq2 s PHE 320 N 1.29 3.51 -0.16 0.36 0.08 0.60 -1.56 117.98 122.10 2qq2 s PHE 320 Ca -0.03 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.91 2qq2 s PHE 320 Cb -0.19 -2.25 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2qq2 s PHE 320 CO -0.02 0.37 -0.13 0.99 -0.10 0.00 0.00 175.22 176.33 2qq2 s THR 321 N -1.63 1.58 0.20 0.64 2.01 0.16 -0.52 115.64 118.07 2qq2 s THR 321 Ca 0.42 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.80 2qq2 s THR 321 Cb -0.13 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2qq2 s THR 321 CO 0.20 0.41 0.01 -0.31 -0.69 0.00 0.00 174.62 174.23 2qq2 s TYR 322 N 1.47 2.82 0.06 4.92 1.51 0.24 0.43 117.35 128.80 2qq2 s TYR 322 Ca 0.04 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.99 2qq2 s TYR 322 Cb -0.13 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2qq2 s TYR 322 CO -0.10 0.54 -0.14 0.08 -1.11 0.00 0.00 175.55 174.82 2qq2 s VAL 323 N -1.87 1.09 -0.17 0.71 1.01 -0.09 -0.49 120.40 120.59 2qq2 s VAL 323 Ca 0.28 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2qq2 s VAL 323 Cb -0.09 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2qq2 s VAL 323 CO 0.19 -0.14 0.04 -0.55 0.00 0.00 0.00 175.10 174.64 2qq2 s SER 324 N -1.50 5.45 0.01 3.32 0.15 -1.26 -1.17 113.70 118.71 2qq2 s SER 324 Ca -0.01 0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.77 2qq2 s SER 324 Cb -0.09 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2qq2 s SER 324 CO 0.02 0.20 -0.21 -0.76 1.20 0.00 0.00 173.24 173.68 2qq2 s LEU 325 N 0.23 2.41 0.98 3.45 1.43 -0.74 0.05 118.68 126.49 2qq2 s LEU 325 Ca 0.03 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2qq2 s LEU 325 Cb -0.13 -1.43 0.19 0.00 0.03 0.00 0.00 46.19 44.85 2qq2 s LEU 325 CO 0.01 0.29 1.22 -0.94 0.23 0.00 0.00 176.35 177.16 2qq2 s SER 326 N -1.08 2.94 0.35 2.29 1.04 -0.57 -4.08 113.70 114.58 2qq2 s SER 326 Ca 0.12 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.13 2qq2 s SER 326 Cb -0.10 -0.82 0.62 0.00 0.10 0.00 0.00 66.02 65.82 2qq2 s SER 326 CO 0.02 -2.87 2.01 0.06 0.98 0.00 0.00 173.24 173.45 2qq2 h GLN 327 N -1.72 0.85 0.00 4.02 -0.00 -1.99 -1.06 115.11 115.20 2qq2 h GLN 327 Ca -0.46 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.10 2qq2 h GLN 327 Cb 1.28 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 28.56 2qq2 h GLN 327 CO 0.46 0.56 -0.18 0.93 -0.00 0.00 0.00 178.83 180.60 2qq2 h GLU 328 N 0.88 0.00 0.00 0.06 5.08 -2.05 -3.47 114.58 115.08 2qq2 h GLU 328 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2qq2 h GLU 328 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2qq2 h GLU 328 CO -0.05 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 2qq2 n GLY 329 N 0.24 1.16 3.87 -3.84 0.00 -0.40 -5.11 105.19 101.11 2qq2 n GLY 329 Ca 0.01 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 1.09 0.00 0.00 0.00 173.32 174.41 2qq2 s ARG 330 N -0.38 3.83 -0.10 1.61 1.70 -1.26 -4.76 118.95 119.59 2qq2 s ARG 330 Ca 0.00 0.39 -0.30 0.00 -0.47 0.00 0.00 55.73 55.35 2qq2 s ARG 330 Cb 0.00 -2.54 -0.02 0.00 -0.57 0.00 0.00 34.95 31.82 2qq2 s ARG 330 CO 0.00 0.19 1.17 0.45 -1.08 0.00 0.00 175.30 176.03 2qq2 s SER 331 N -2.59 7.06 0.05 -2.89 0.15 -1.26 -1.51 113.70 112.71 2qq2 s SER 331 Ca 0.50 1.70 -0.08 0.00 0.70 0.00 0.00 55.95 58.76 2qq2 s SER 331 Cb -0.11 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 2qq2 s SER 331 CO 0.23 -0.61 0.34 -0.76 1.20 0.00 0.00 173.24 173.64 2qq2 s LEU 332 N 2.56 4.36 0.50 3.45 1.02 0.11 -4.96 118.68 125.71 2qq2 s LEU 332 Ca 0.53 0.68 -0.22 0.00 0.02 0.00 0.00 54.13 55.14 2qq2 s LEU 332 Cb -0.22 -2.85 -0.08 0.00 0.02 0.00 0.00 46.19 43.06 2qq2 s LEU 332 CO 0.18 0.21 1.09 -0.81 0.02 0.00 0.00 176.35 177.04 2qq2 n PRO 333 N 0.99 1.37 -4.63 1.29 -0.04 -1.26 -4.61 135.00 128.11 2qq2 n PRO 333 Ca -0.09 0.50 -0.34 0.00 -0.04 0.00 0.00 63.50 63.53 2qq2 n PRO 333 Cb 0.52 -2.22 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 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 -1.34 3.70 0.06 0.52 1.01 0.03 -4.73 120.40 119.65 2qq2 s VAL 334 Ca 0.68 -0.48 -0.34 0.00 0.00 0.00 0.00 61.98 61.83 2qq2 s VAL 334 Cb -0.48 -2.51 -0.14 0.00 0.00 0.00 0.00 36.38 33.25 2qq2 s VAL 334 CO 0.53 0.60 1.66 -2.65 0.00 0.00 0.00 175.10 175.23 2qq2 n PRO 335 N 2.25 2.04 -2.12 2.72 -0.02 -1.26 -4.76 135.00 133.85 2qq2 n PRO 335 Ca -0.18 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 2qq2 n PRO 335 Cb 0.53 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 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 1.94 4.26 -0.06 -0.52 -1.52 -1.26 -4.78 119.66 117.72 2qq2 s GLN 336 Ca 0.84 2.18 -0.25 0.00 -1.95 0.00 0.00 55.36 56.18 2qq2 s GLN 336 Cb -0.72 -2.98 -0.03 0.00 -0.22 0.00 0.00 33.01 29.05 2qq2 s GLN 336 CO 0.44 -0.25 0.79 -1.17 -0.25 0.00 0.00 175.29 174.84 2qq2 s LEU 337 N -1.96 4.32 -0.31 2.90 2.96 -1.26 -1.29 118.68 124.03 2qq2 s LEU 337 Ca 0.51 1.31 -0.04 0.00 -0.22 0.00 0.00 54.13 55.69 2qq2 s LEU 337 Cb -0.39 -3.23 0.04 0.00 0.50 0.00 0.00 46.19 43.12 2qq2 s LEU 337 CO 0.51 -0.18 0.04 0.68 -1.32 0.00 0.00 176.35 176.09 2qq2 s VAL 338 N 0.97 3.34 0.61 1.68 -7.23 -0.16 -4.88 120.40 114.73 2qq2 s VAL 338 Ca 0.41 -1.23 -0.17 0.00 -1.81 0.00 0.00 61.98 59.18 2qq2 s VAL 338 Cb -0.18 -2.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 2qq2 s VAL 338 CO 0.20 -0.11 1.12 -2.84 -0.31 0.00 0.00 175.10 173.16 2qq2 s PRO 339 N 1.33 3.01 0.00 4.82 0.02 -1.26 -4.48 135.00 138.44 2qq2 s PRO 339 Ca -0.03 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2qq2 s PRO 339 Cb -0.19 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2qq2 s PRO 339 CO 0.00 -1.10 0.00 0.39 -0.33 0.00 0.00 177.00 175.97 2qq2 n GLU 340 N -1.97 0.00 -2.08 5.54 1.02 -1.26 -4.91 120.64 116.98 2qq2 n GLU 340 Ca 0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 2qq2 n GLU 340 Cb 0.52 -0.42 0.17 0.00 -0.02 0.00 0.00 31.44 31.69 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 -1.91 2.03 0.08 2.62 -4.23 -1.26 -4.93 115.64 108.04 2qq2 s THR 341 Ca 0.00 -0.13 -0.32 0.00 -1.18 0.00 0.00 61.69 60.06 2qq2 s THR 341 Cb 0.00 -2.89 -0.16 0.00 1.34 0.00 0.00 72.50 70.79 2qq2 s THR 341 CO 0.00 0.00 1.62 -0.33 -0.54 0.00 0.00 174.62 175.37 2qq2 h GLU 342 N -1.40 -0.75 -0.12 3.99 4.39 -2.00 -2.62 114.58 116.07 2qq2 h GLU 342 Ca -0.43 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.27 2qq2 h GLU 342 Cb 1.24 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2qq2 h GLU 342 CO 0.39 -0.50 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.12 2qq2 h ASP 343 N -0.78 0.18 -0.08 1.42 5.19 -1.98 -0.70 116.42 119.66 2qq2 h ASP 343 Ca -0.05 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 2qq2 h ASP 343 Cb 0.65 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 2qq2 h ASP 343 CO 0.04 0.37 -0.37 -0.33 -3.12 0.00 0.00 179.24 175.83 2qq2 h GLU 344 N 0.18 0.59 -0.30 3.56 5.08 -1.92 0.59 114.58 122.35 2qq2 h GLU 344 Ca 0.03 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 2qq2 h GLU 344 Cb 0.42 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2qq2 h GLU 344 CO 0.03 0.87 -0.37 0.87 -1.00 0.00 0.00 179.01 179.41 2qq2 h LYS 345 N 0.49 0.78 0.24 2.33 1.57 -0.97 -1.37 116.57 119.64 2qq2 h LYS 345 Ca 0.05 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2qq2 h LYS 345 Cb 0.86 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2qq2 h LYS 345 CO 0.07 1.07 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.69 2qq2 h LYS 346 N 0.54 -0.31 -0.36 3.15 3.64 -0.86 -0.87 116.57 121.51 2qq2 h LYS 346 Ca 0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2qq2 h LYS 346 Cb 0.96 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2qq2 h LYS 346 CO 0.09 -0.17 0.10 0.00 -2.27 0.00 0.00 179.45 177.21 2qq2 h ARG 347 N -0.37 0.52 -0.43 1.90 3.08 0.14 -0.74 114.38 118.48 2qq2 h ARG 347 Ca -0.03 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2qq2 h ARG 347 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2qq2 h ARG 347 CO 0.05 0.47 0.17 0.35 -1.07 0.00 0.00 179.97 179.95 2qq2 h PHE 348 N 0.52 0.65 0.36 3.04 3.04 -1.09 -0.94 116.94 122.53 2qq2 h PHE 348 Ca 0.12 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2qq2 h PHE 348 Cb 0.17 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2qq2 h PHE 348 CO 0.01 0.57 -0.23 1.49 -2.02 0.00 0.00 178.31 178.12 2qq2 h GLU 349 N 0.55 -0.56 -0.94 1.11 4.57 -0.12 -0.62 114.58 118.57 2qq2 h GLU 349 Ca 0.14 0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.51 2qq2 h GLU 349 Cb 0.19 0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 28.83 2qq2 h GLU 349 CO -0.01 -0.37 0.60 0.93 -1.18 0.00 0.00 179.01 178.97 2qq2 h GLU 350 N -0.58 0.74 0.02 1.92 5.08 -1.12 -1.01 114.58 119.62 2qq2 h GLU 350 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qq2 h GLU 350 Cb 0.48 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qq2 h GLU 350 CO 0.03 0.49 -0.01 0.78 -1.00 0.00 0.00 179.01 179.30 2qq2 h GLY 351 N 0.76 -0.02 0.29 -3.84 0.00 -0.67 -0.43 103.07 99.17 2qq2 h GLY 351 Ca 0.48 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.92 2qq2 h GLY 351 CO -0.24 -0.01 0.20 1.70 0.00 0.00 0.00 176.54 178.19 2qq2 h LYS 352 N -0.05 0.35 0.00 4.80 3.64 0.09 0.22 116.57 125.62 2qq2 h LYS 352 Ca -0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2qq2 h LYS 352 Cb 0.04 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2qq2 h LYS 352 CO 0.00 0.23 -0.47 0.78 -2.27 0.00 0.00 179.45 177.72 2qq2 h GLY 353 N 0.36 -0.93 1.97 5.01 0.00 -0.87 -0.73 103.07 107.87 2qq2 h GLY 353 Ca 0.32 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 48.21 2qq2 h GLY 353 CO -0.35 -0.24 -0.06 3.21 0.00 0.00 0.00 176.54 179.10 2qq2 h ARG 354 N -0.63 0.04 0.07 4.80 3.08 -0.21 -2.54 114.38 118.99 2qq2 h ARG 354 Ca 0.03 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2qq2 h ARG 354 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2qq2 h ARG 354 CO -0.34 0.10 -0.03 -0.92 -1.07 0.00 0.00 179.97 177.72 2qq2 h TYR 355 N 0.04 -0.08 -0.20 3.04 3.20 0.14 -2.58 116.97 120.52 2qq2 h TYR 355 Ca 0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2qq2 h TYR 355 Cb 0.13 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2qq2 h TYR 355 CO 0.00 0.24 0.07 -0.07 -1.64 0.00 0.00 178.16 176.76 2qq2 h LEU 356 N -0.41 0.09 -0.78 2.82 3.38 -0.78 -2.51 115.31 117.12 2qq2 h LEU 356 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2qq2 h LEU 356 Cb 0.36 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2qq2 h LEU 356 CO 0.02 0.08 0.46 1.56 0.09 0.00 0.00 178.44 180.64 2qq2 h GLN 357 N 0.17 0.79 -0.67 1.13 4.20 -1.51 -1.57 115.11 117.65 2qq2 h GLN 357 Ca 0.09 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2qq2 h GLN 357 Cb 0.05 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2qq2 h GLN 357 CO -0.08 0.52 0.30 0.52 -0.67 0.00 0.00 178.83 179.42 2qq2 h MET 358 N 0.81 0.96 -0.76 1.46 2.86 -1.16 -2.04 114.93 117.07 2qq2 h MET 358 Ca 0.35 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2qq2 h MET 358 Cb 0.23 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2qq2 h MET 358 CO -0.20 0.76 0.27 0.87 1.06 0.00 0.00 176.91 179.67 2qq2 h LYS 359 N 0.95 1.15 0.00 1.72 1.79 -0.97 -3.52 116.57 117.70 2qq2 h LYS 359 Ca 0.23 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qq2 h LYS 359 Cb 0.13 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2qq2 h LYS 359 CO -0.03 0.96 0.00 0.00 -1.08 0.00 0.00 179.45 179.30