#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 3.88 0.74 -0.52 0.41 -1.26 -4.75 118.70 117.20 2qq2 s GLU 209 Ca 0.00 2.49 -0.15 0.00 -0.41 0.00 0.00 54.97 56.91 2qq2 s GLU 209 Cb 0.00 -2.80 0.05 0.00 -1.78 0.00 0.00 34.13 29.60 2qq2 s GLU 209 CO 0.00 -0.69 1.20 -1.25 -0.49 0.00 0.00 175.26 174.03 2qq2 s PRO 210 N -2.29 2.09 0.00 0.39 0.04 -1.26 -3.04 135.00 130.93 2qq2 s PRO 210 Ca 0.57 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2qq2 s PRO 210 Cb -0.45 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2qq2 s PRO 210 CO 0.60 -1.86 0.00 0.09 0.04 0.00 0.00 177.00 175.86 2qq2 n ASN 211 N -2.83 -0.87 -4.98 6.66 3.02 -1.26 -4.95 115.26 110.05 2qq2 n ASN 211 Ca 0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 2qq2 n ASN 211 Cb 0.50 -1.31 -0.00 0.00 -0.61 0.00 0.00 39.78 38.36 2qq2 n ASN 211 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2qq2 s THR 212 N -2.39 4.25 0.24 3.41 -1.32 -1.17 -1.49 115.64 117.17 2qq2 s THR 212 Ca 0.00 -0.85 -0.01 0.00 -1.21 0.00 0.00 61.69 59.62 2qq2 s THR 212 Cb 0.00 -3.50 0.04 0.00 -1.51 0.00 0.00 72.50 67.52 2qq2 s THR 212 CO 0.00 -0.24 1.66 -0.37 -2.21 0.00 0.00 174.62 173.46 2qq2 h VAL 213 N 0.80 1.28 -0.04 5.08 -1.51 -1.88 -2.81 116.25 117.17 2qq2 h VAL 213 Ca -0.47 -1.39 -0.00 0.00 -1.23 0.00 0.00 66.70 63.61 2qq2 h VAL 213 Cb 1.25 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2qq2 h VAL 213 CO 0.55 0.44 0.01 0.28 -1.23 0.00 0.00 177.57 177.62 2qq2 h SER 214 N 0.50 0.05 -0.47 4.19 0.02 -1.95 -1.55 113.55 114.34 2qq2 h SER 214 Ca 0.06 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2qq2 h SER 214 Cb 0.76 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2qq2 h SER 214 CO 0.06 0.05 0.12 0.22 -1.14 0.00 0.00 176.83 176.14 2qq2 h TYR 215 N 0.05 0.84 0.00 3.45 3.20 -1.69 -3.24 116.97 119.58 2qq2 h TYR 215 Ca 0.01 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2qq2 h TYR 215 Cb 0.03 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2qq2 h TYR 215 CO 0.00 0.71 -0.66 -1.13 -1.64 0.00 0.00 178.16 175.44 2qq2 n SER 216 N -4.27 0.77 -4.64 -2.11 3.41 -1.08 -4.96 113.62 100.75 2qq2 n SER 216 Ca 0.04 -0.66 -0.53 0.00 -0.26 0.00 0.00 58.87 57.46 2qq2 n SER 216 Cb 0.23 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.19 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 -1.35 1.33 -3.92 4.33 7.27 -0.60 -4.46 117.38 119.98 2qq2 n GLN 217 Ca 0.02 0.48 -0.10 0.00 0.07 0.00 0.00 57.00 57.46 2qq2 n GLN 217 Cb 0.19 -2.16 -0.11 0.00 2.41 0.00 0.00 30.24 30.57 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 1.61 0.11 0.23 1.69 0.01 -0.83 -5.02 113.70 111.49 2qq2 s SER 218 Ca 0.88 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.83 2qq2 s SER 218 Cb -0.94 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2qq2 s SER 218 CO 0.51 -0.26 0.23 -0.94 0.41 0.00 0.00 173.24 173.19 2qq2 s SER 219 N -1.13 0.25 -0.18 2.44 1.04 -1.26 -0.41 113.70 114.44 2qq2 s SER 219 Ca -0.12 -1.32 -0.16 0.00 0.48 0.00 0.00 55.95 54.82 2qq2 s SER 219 Cb -0.07 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.55 2qq2 s SER 219 CO 0.00 -0.94 0.48 -0.22 0.98 0.00 0.00 173.24 173.54 2qq2 s LEU 220 N -3.15 0.08 -0.10 2.42 0.20 0.47 -4.98 118.68 113.61 2qq2 s LEU 220 Ca 0.35 0.99 0.03 0.00 0.69 0.00 0.00 54.13 56.19 2qq2 s LEU 220 Cb 0.05 1.65 0.01 0.00 -0.43 0.00 0.00 46.19 47.47 2qq2 s LEU 220 CO 0.13 -0.17 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.21 2qq2 s ILE 221 N 0.45 1.61 -0.03 6.68 1.01 -1.26 0.37 121.20 130.03 2qq2 s ILE 221 Ca -0.02 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2qq2 s ILE 221 Cb -0.04 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2qq2 s ILE 221 CO -0.02 0.46 -0.05 -2.28 0.00 0.00 0.00 174.94 173.06 2qq2 s HIS 222 N 0.69 0.67 -0.36 3.97 2.46 -0.03 -4.97 115.29 117.72 2qq2 s HIS 222 Ca -0.12 -0.16 -0.21 0.00 0.47 0.00 0.00 55.06 55.03 2qq2 s HIS 222 Cb -0.16 -0.57 0.01 0.00 -0.13 0.00 0.00 32.58 31.73 2qq2 s HIS 222 CO 0.03 -0.14 0.68 -1.17 -2.47 0.00 0.00 174.74 171.67 2qq2 s LEU 223 N 0.63 4.24 -0.16 8.88 2.96 -1.26 -0.91 118.68 133.06 2qq2 s LEU 223 Ca -0.08 0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.69 2qq2 s LEU 223 Cb -0.11 -2.85 -0.08 0.00 0.50 0.00 0.00 46.19 43.65 2qq2 s LEU 223 CO 0.00 -0.64 2.10 0.52 -1.32 0.00 0.00 176.35 177.01 2qq2 n VAL 224 N 5.66 0.46 -3.05 1.68 0.31 -0.58 -4.94 118.33 117.87 2qq2 n VAL 224 Ca -0.00 -0.29 -0.18 0.00 -0.01 0.00 0.00 64.34 63.85 2qq2 n VAL 224 Cb 0.48 -2.24 0.06 0.00 -0.91 0.00 0.00 33.84 31.23 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 5.36 1.97 0.17 2.92 0.00 -1.26 -3.12 105.19 111.22 2qq2 n GLY 225 Ca 0.28 -2.22 0.04 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.99 -2.70 132.00 129.05 2qq2 h PRO 226 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2qq2 h PRO 226 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qq2 h PRO 226 CO 0.37 0.44 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 2qq2 n SER 227 N -3.37 0.00 -0.47 1.44 3.41 -1.26 -2.36 113.62 111.01 2qq2 n SER 227 Ca 0.01 -0.51 0.13 0.00 -0.26 0.00 0.00 58.87 58.24 2qq2 n SER 227 Cb 0.62 -0.14 0.36 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.14 1.61 -4.63 4.04 8.00 -1.02 -4.99 116.55 118.42 2qq2 n ASP 228 Ca 0.17 -1.36 -0.25 0.00 0.71 0.00 0.00 54.79 54.05 2qq2 n ASP 228 Cb 0.15 0.10 -0.08 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.94 1.88 0.30 0.00 -1.32 0.31 -4.84 115.64 110.02 2qq2 s THR 230 Ca 0.28 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.93 2qq2 s THR 230 Cb -0.08 -2.84 0.13 0.00 -1.51 0.00 0.00 72.50 68.21 2qq2 s THR 230 CO 0.18 0.00 1.82 0.25 -2.21 0.00 0.00 174.62 174.66 2qq2 h LEU 231 N -1.91 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.93 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 0.38 0.35 0.00 1.41 -0.34 0.00 0.00 178.44 180.24 2qq2 n HIS 232 N -3.81 -2.99 1.57 1.25 8.25 -1.26 -4.97 115.22 113.27 2qq2 n HIS 232 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 2qq2 n HIS 232 Cb 0.43 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.78 3.73 -1.41 0.00 -1.26 -4.95 105.19 105.52 2qq2 n GLY 233 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 2.98 -0.05 1.61 2.99 -1.26 -1.51 117.98 120.74 2qq2 s PHE 234 Ca 0.23 -0.09 -0.29 0.00 0.00 0.00 0.00 56.93 56.77 2qq2 s PHE 234 Cb 0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 43.02 41.68 2qq2 s PHE 234 CO 0.18 0.53 0.96 0.08 -0.00 0.00 0.00 175.22 176.96 2qq2 s VAL 235 N -1.84 4.86 0.26 -0.44 1.01 -0.46 0.11 120.40 123.91 2qq2 s VAL 235 Ca 0.30 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.96 2qq2 s VAL 235 Cb -0.09 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 2qq2 s VAL 235 CO 0.21 0.11 1.43 1.41 0.00 0.00 0.00 175.10 178.27 2qq2 n HIS 236 N 4.31 2.32 -0.11 5.22 8.25 -1.08 -4.82 115.22 129.31 2qq2 n HIS 236 Ca 0.06 0.41 0.20 0.00 -0.26 0.00 0.00 57.72 58.13 2qq2 n HIS 236 Cb 0.50 -2.48 0.61 0.00 1.12 0.00 0.00 29.99 29.74 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 4.13 0.34 0.78 -1.41 0.00 -1.95 -1.13 103.07 103.84 2qq2 h GLY 237 Ca -0.46 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 46.82 2qq2 h GLY 237 CO 0.75 0.02 0.14 -1.33 0.00 0.00 0.00 176.54 176.12 2qq2 h GLY 238 N 0.19 0.44 0.93 4.60 0.00 -1.98 0.21 103.07 107.45 2qq2 h GLY 238 Ca 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2qq2 h GLY 238 CO -0.06 0.06 0.06 -2.08 0.00 0.00 0.00 176.54 174.52 2qq2 h VAL 239 N 0.31 1.09 -0.53 4.60 2.07 -1.57 -0.20 116.25 122.02 2qq2 h VAL 239 Ca 0.15 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2qq2 h VAL 239 Cb 0.09 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2qq2 h VAL 239 CO -0.12 0.08 0.34 0.74 0.02 0.00 0.00 177.57 178.63 2qq2 h THR 240 N 0.07 1.11 -0.44 2.57 2.02 -1.21 -1.96 112.91 115.07 2qq2 h THR 240 Ca 0.04 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2qq2 h THR 240 Cb 0.08 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2qq2 h THR 240 CO -0.01 0.13 0.27 0.24 0.37 0.00 0.00 175.52 176.52 2qq2 h MET 241 N 0.69 0.52 -0.57 6.66 2.86 -0.30 -0.58 114.93 124.22 2qq2 h MET 241 Ca 0.20 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2qq2 h MET 241 Cb -0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2qq2 h MET 241 CO -0.06 0.35 0.35 -0.22 1.06 0.00 0.00 176.91 178.38 2qq2 h LYS 242 N 0.54 0.67 -0.69 1.72 3.64 -0.67 -0.88 116.57 120.90 2qq2 h LYS 242 Ca 0.17 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2qq2 h LYS 242 Cb -0.00 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2qq2 h LYS 242 CO -0.07 0.44 0.31 -0.07 -2.27 0.00 0.00 179.45 177.79 2qq2 h LEU 243 N 0.69 0.93 -0.75 5.20 3.38 -0.90 -1.10 115.31 122.75 2qq2 h LEU 243 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qq2 h LEU 243 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2qq2 h LEU 243 CO -0.09 0.82 0.48 0.24 0.09 0.00 0.00 178.44 179.98 2qq2 h MET 244 N 0.98 1.00 -0.71 1.13 2.86 -0.57 -1.94 114.93 117.67 2qq2 h MET 244 Ca 0.24 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 2qq2 h MET 244 Cb 0.16 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2qq2 h MET 244 CO -0.03 0.68 0.18 0.22 1.06 0.00 0.00 176.91 179.03 2qq2 h ASP 245 N 1.02 1.07 -0.54 1.22 3.58 -0.73 -1.70 116.42 120.34 2qq2 h ASP 245 Ca 0.27 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.53 2qq2 h ASP 245 Cb -0.08 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.64 2qq2 h ASP 245 CO -0.06 1.02 0.31 -0.33 -2.88 0.00 0.00 179.24 177.30 2qq2 h GLU 246 N 1.08 0.59 -0.05 0.28 5.08 -0.59 -0.23 114.58 120.74 2qq2 h GLU 246 Ca 0.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2qq2 h GLU 246 Cb 0.36 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2qq2 h GLU 246 CO 0.00 0.39 -0.01 0.28 -1.00 0.00 0.00 179.01 178.67 2qq2 h VAL 247 N 0.60 1.28 -0.53 3.13 2.07 -1.09 -1.88 116.25 119.83 2qq2 h VAL 247 Ca 0.23 -0.85 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2qq2 h VAL 247 Cb 0.08 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.52 2qq2 h VAL 247 CO -0.12 0.23 -0.02 0.00 0.02 0.00 0.00 177.57 177.68 2qq2 h ALA 248 N 0.68 0.49 -0.64 1.67 0.00 -1.13 -0.12 119.26 120.21 2qq2 h ALA 248 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qq2 h ALA 248 Cb 0.37 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2qq2 h ALA 248 CO 0.00 -0.40 0.40 0.78 0.00 0.00 0.00 179.25 180.04 2qq2 h GLY 249 N 0.10 0.91 0.66 0.00 0.00 -0.83 0.11 103.07 104.02 2qq2 h GLY 249 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2qq2 h GLY 249 CO -0.46 0.35 -0.03 -2.22 0.00 0.00 0.00 176.54 174.18 2qq2 h ILE 250 N 0.88 1.32 -0.09 2.60 2.04 -0.37 0.61 117.51 124.50 2qq2 h ILE 250 Ca 0.23 -1.02 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2qq2 h ILE 250 Cb -0.06 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2qq2 h ILE 250 CO -0.05 0.28 -0.25 0.58 0.00 0.00 0.00 178.15 178.71 2qq2 h VAL 251 N -0.24 0.40 -0.37 1.67 2.07 -0.29 -0.08 116.25 119.42 2qq2 h VAL 251 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2qq2 h VAL 251 Cb 0.46 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2qq2 h VAL 251 CO 0.01 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.40 2qq2 h ALA 252 N 0.55 0.06 -0.76 1.67 0.00 -0.73 -1.65 119.26 118.40 2qq2 h ALA 252 Ca 0.09 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2qq2 h ALA 252 Cb 0.47 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2qq2 h ALA 252 CO -0.29 -0.58 0.46 0.00 0.00 0.00 0.00 179.25 178.84 2qq2 h ALA 253 N 1.09 1.02 -0.73 0.00 0.00 -0.29 0.53 119.26 120.88 2qq2 h ALA 253 Ca 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qq2 h ALA 253 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2qq2 h ALA 253 CO -0.46 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.23 2qq2 h ARG 254 N 0.85 1.12 0.00 0.00 2.47 -0.15 0.32 114.38 119.00 2qq2 h ARG 254 Ca 0.33 -0.22 -0.20 0.00 -1.26 0.00 0.00 59.98 58.63 2qq2 h ARG 254 Cb 0.14 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2qq2 h ARG 254 CO -0.16 0.93 -0.88 1.25 0.56 0.00 0.00 179.97 181.68 2qq2 h HIS 255 N 1.08 0.31 0.00 3.04 2.76 -0.60 -3.33 115.15 118.41 2qq2 h HIS 255 Ca 0.24 -0.17 -0.13 0.00 -2.20 0.00 0.00 60.37 58.11 2qq2 h HIS 255 Cb 0.27 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2qq2 h HIS 255 CO 0.02 0.98 -1.73 0.00 -1.30 0.00 0.00 177.93 175.90 2qq2 n LYS 257 N -2.62 -3.30 -4.23 0.00 5.02 0.11 -4.92 118.16 108.23 2qq2 n LYS 257 Ca -0.11 0.41 -0.18 0.00 -2.02 0.00 0.00 58.31 56.41 2qq2 n LYS 257 Cb 0.77 -5.13 -0.07 0.00 -0.02 0.00 0.00 35.03 30.58 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 -3.06 0.00 0.23 -0.18 -1.32 -1.26 -5.10 115.64 104.95 2qq2 s THR 258 Ca 0.55 -1.89 -0.30 0.00 -1.21 0.00 0.00 61.69 58.85 2qq2 s THR 258 Cb -0.30 -2.55 -0.09 0.00 -1.51 0.00 0.00 72.50 68.06 2qq2 s THR 258 CO 0.68 0.00 1.29 0.21 -2.21 0.00 0.00 174.62 174.59 2qq2 s ASN 259 N -3.34 6.92 0.08 8.08 2.47 -1.24 -4.78 114.94 123.13 2qq2 s ASN 259 Ca 0.38 2.43 0.05 0.00 0.42 0.00 0.00 52.86 56.14 2qq2 s ASN 259 Cb 0.02 -2.62 -0.03 0.00 -1.45 0.00 0.00 41.25 37.17 2qq2 s ASN 259 CO 0.26 -0.49 -0.13 0.27 -3.72 0.00 0.00 177.10 173.29 2qq2 s ILE 260 N -0.21 1.07 0.04 -5.21 -4.36 -1.26 0.27 121.20 111.54 2qq2 s ILE 260 Ca 0.54 -1.37 0.01 0.00 -0.26 0.00 0.00 60.65 59.57 2qq2 s ILE 260 Cb -0.36 -1.12 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 2qq2 s ILE 260 CO 0.41 -0.30 -0.05 0.68 0.24 0.00 0.00 174.94 175.93 2qq2 s VAL 261 N -1.51 0.29 0.11 8.37 -7.23 -0.39 -4.93 120.40 115.10 2qq2 s VAL 261 Ca -0.01 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 2qq2 s VAL 261 Cb -0.09 -0.66 -0.07 0.00 0.56 0.00 0.00 36.38 36.12 2qq2 s VAL 261 CO 0.02 -0.58 1.30 -0.89 -0.31 0.00 0.00 175.10 174.65 2qq2 s THR 262 N -1.99 3.56 -0.27 5.32 2.01 -1.26 -1.12 115.64 121.89 2qq2 s THR 262 Ca -0.09 1.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.99 2qq2 s THR 262 Cb -0.06 -3.73 -0.14 0.00 0.01 0.00 0.00 72.50 68.58 2qq2 s THR 262 CO -0.02 0.10 -0.30 0.00 -0.69 0.00 0.00 174.62 173.71 2qq2 n ALA 263 N 3.74 1.33 -3.42 7.40 0.00 0.11 -4.91 120.51 124.77 2qq2 n ALA 263 Ca 0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 53.44 52.31 2qq2 n ALA 263 Cb 0.44 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 -7.02 -0.57 -0.06 0.00 1.04 -1.05 -5.02 113.70 101.03 2qq2 s SER 264 Ca -0.36 0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2qq2 s SER 264 Cb 0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2qq2 s SER 264 CO 0.53 -0.82 -0.17 -0.69 0.98 0.00 0.00 173.24 173.07 2qq2 s VAL 265 N -2.80 1.47 -0.02 5.02 1.01 -1.26 0.00 120.40 123.82 2qq2 s VAL 265 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2qq2 s VAL 265 Cb -0.01 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2qq2 s VAL 265 CO -0.05 0.43 -0.12 -0.62 0.00 0.00 0.00 175.10 174.74 2qq2 s ASP 266 N 0.35 1.53 -0.73 3.32 2.15 -0.55 -4.88 116.67 117.86 2qq2 s ASP 266 Ca -0.12 -0.24 -0.01 0.00 0.43 0.00 0.00 52.55 52.61 2qq2 s ASP 266 Cb -0.15 -0.29 -0.02 0.00 -0.30 0.00 0.00 42.92 42.16 2qq2 s ASP 266 CO 0.04 0.13 0.67 0.00 -0.17 0.00 0.00 175.17 175.84 2qq2 n ALA 267 N 3.00 -2.35 -2.61 3.66 0.00 -1.26 -2.70 120.51 118.25 2qq2 n ALA 267 Ca -0.16 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2qq2 n ALA 267 Cb 0.55 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 -3.10 4.61 -0.15 0.00 1.01 -1.26 -4.17 121.20 118.14 2qq2 s ILE 268 Ca 0.11 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.07 2qq2 s ILE 268 Cb -0.01 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2qq2 s ILE 268 CO 0.66 -0.46 -0.11 0.20 0.00 0.00 0.00 174.94 175.23 2qq2 s ASN 269 N 1.77 4.05 -0.55 3.58 0.01 -0.49 -4.99 114.94 118.34 2qq2 s ASN 269 Ca 0.39 -0.35 -0.17 0.00 -0.71 0.00 0.00 52.86 52.01 2qq2 s ASN 269 Cb -0.12 -1.64 0.11 0.00 0.41 0.00 0.00 41.25 40.01 2qq2 s ASN 269 CO 0.17 0.12 0.56 -0.36 -1.51 0.00 0.00 177.10 176.07 2qq2 s PHE 270 N 0.65 3.15 -0.16 2.20 0.08 -1.26 -1.83 117.98 120.80 2qq2 s PHE 270 Ca -0.06 -1.09 0.25 0.00 0.12 0.00 0.00 56.93 56.15 2qq2 s PHE 270 Cb -0.15 -3.78 0.66 0.00 -0.57 0.00 0.00 43.02 39.18 2qq2 s PHE 270 CO 0.02 -1.08 1.72 0.45 -0.10 0.00 0.00 175.22 176.23 2qq2 h HIS 271 N 8.98 0.00 -1.83 0.36 3.86 -0.83 -3.47 115.15 122.22 2qq2 h HIS 271 Ca -0.29 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.07 2qq2 h HIS 271 Cb 1.10 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.38 2qq2 h HIS 271 CO 0.75 0.11 0.62 0.34 0.86 0.00 0.00 177.93 180.62 2qq2 s ASP 272 N -6.11 -0.28 0.69 2.45 -1.08 -1.12 -4.99 116.67 106.22 2qq2 s ASP 272 Ca 0.04 0.09 -0.13 0.00 -0.52 0.00 0.00 52.55 52.03 2qq2 s ASP 272 Cb 0.07 0.28 0.01 0.00 -1.46 0.00 0.00 42.92 41.83 2qq2 s ASP 272 CO 0.64 -0.42 1.09 -0.54 0.52 0.00 0.00 175.17 176.47 2qq2 s LYS 273 N -2.36 2.71 -0.14 4.34 1.02 -1.26 -4.80 119.74 119.26 2qq2 s LYS 273 Ca 0.05 1.26 0.02 0.00 0.02 0.00 0.00 55.97 57.32 2qq2 s LYS 273 Cb -0.01 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2qq2 s LYS 273 CO -0.05 -1.30 -0.20 0.42 -0.92 0.00 0.00 175.35 173.29 2qq2 s ILE 274 N -2.59 1.94 0.40 2.17 1.01 -1.26 -5.02 121.20 117.84 2qq2 s ILE 274 Ca 0.64 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2qq2 s ILE 274 Cb -0.18 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 2qq2 s ILE 274 CO 0.47 0.53 0.69 -0.60 0.00 0.00 0.00 174.94 176.02 2qq2 s ARG 275 N 0.88 3.61 0.16 2.79 3.52 -1.26 -1.35 118.95 127.29 2qq2 s ARG 275 Ca -0.06 0.13 -0.33 0.00 -0.13 0.00 0.00 55.73 55.34 2qq2 s ARG 275 Cb -0.15 -2.49 -0.16 0.00 -1.56 0.00 0.00 34.95 30.59 2qq2 s ARG 275 CO -0.02 -0.01 1.13 1.63 -0.81 0.00 0.00 175.30 177.22 2qq2 n LYS 276 N -1.64 1.02 -2.12 5.12 5.02 -0.57 -2.74 118.16 122.25 2qq2 n LYS 276 Ca -0.00 0.37 -0.04 0.00 -2.02 0.00 0.00 58.31 56.61 2qq2 n LYS 276 Cb 0.55 -1.85 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 2.00 0.24 3.94 0.72 0.00 -1.18 -5.05 105.19 105.86 2qq2 n GLY 277 Ca 0.16 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 5.10 -0.15 0.00 1.01 0.27 -1.53 120.40 123.23 2qq2 s VAL 279 Ca 0.37 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2qq2 s VAL 279 Cb -0.11 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2qq2 s VAL 279 CO 0.29 0.40 -0.02 0.27 0.00 0.00 0.00 175.10 176.04 2qq2 s ILE 280 N 0.76 4.02 -0.27 2.22 -4.36 -0.08 -0.94 121.20 122.53 2qq2 s ILE 280 Ca 0.06 -0.32 -0.11 0.00 -0.26 0.00 0.00 60.65 60.02 2qq2 s ILE 280 Cb -0.13 -2.75 -0.05 0.00 1.25 0.00 0.00 42.46 40.78 2qq2 s ILE 280 CO 0.02 0.51 0.18 -0.89 0.24 0.00 0.00 174.94 175.00 2qq2 s THR 281 N 0.18 5.31 -0.31 8.37 2.01 -0.03 -0.85 115.64 130.32 2qq2 s THR 281 Ca -0.01 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2qq2 s THR 281 Cb -0.14 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2qq2 s THR 281 CO 0.02 0.27 0.12 -0.63 -0.69 0.00 0.00 174.62 173.71 2qq2 s ILE 282 N 1.64 4.20 0.03 1.82 1.09 0.16 -0.88 121.20 129.26 2qq2 s ILE 282 Ca 0.07 -0.69 0.08 0.00 -1.10 0.00 0.00 60.65 59.01 2qq2 s ILE 282 Cb -0.16 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.01 2qq2 s ILE 282 CO 0.10 0.00 -0.24 -0.94 -0.10 0.00 0.00 174.94 173.76 2qq2 s SER 283 N 1.53 2.85 0.11 3.58 1.04 -0.16 -0.40 113.70 122.25 2qq2 s SER 283 Ca 0.03 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.99 2qq2 s SER 283 Cb -0.18 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 2qq2 s SER 283 CO 0.04 0.24 -0.14 -0.83 0.98 0.00 0.00 173.24 173.52 2qq2 s GLY 284 N -1.05 1.05 -0.02 7.32 0.00 0.45 -0.76 107.32 114.32 2qq2 s GLY 284 Ca 0.10 -1.25 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 2qq2 s GLY 284 CO 0.01 -1.30 0.50 1.09 0.00 0.00 0.00 173.10 173.41 2qq2 s ARG 285 N -2.50 0.90 0.30 2.90 1.70 -0.77 -1.97 118.95 119.51 2qq2 s ARG 285 Ca 0.07 -0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 55.02 2qq2 s ARG 285 Cb -0.06 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 2qq2 s ARG 285 CO 0.03 -0.28 1.17 1.41 -1.08 0.00 0.00 175.30 176.55 2qq2 s MET 286 N -1.49 4.53 -0.04 3.89 -2.45 -1.26 -0.62 119.30 121.86 2qq2 s MET 286 Ca -0.11 1.95 0.00 0.00 -1.25 0.00 0.00 55.69 56.29 2qq2 s MET 286 Cb -0.02 -3.14 -0.02 0.00 1.25 0.00 0.00 34.83 32.89 2qq2 s MET 286 CO 0.05 0.07 -0.03 0.25 1.05 0.00 0.00 175.02 176.41 2qq2 n THR 287 N 1.04 0.21 -3.72 10.11 -2.24 0.64 -4.85 114.28 115.46 2qq2 n THR 287 Ca -0.01 -0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2qq2 n THR 287 Cb 0.44 -0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.07 -0.34 0.01 4.78 5.36 -1.16 -3.43 117.98 121.13 2qq2 s PHE 288 Ca -0.05 0.68 0.06 0.00 -0.96 0.00 0.00 56.93 56.66 2qq2 s PHE 288 Cb 0.01 0.16 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 2qq2 s PHE 288 CO 0.09 -0.37 -0.19 0.95 -1.46 0.00 0.00 175.22 174.24 2qq2 s THR 289 N -0.80 1.51 0.00 0.12 -4.23 -1.26 0.14 115.64 111.12 2qq2 s THR 289 Ca -0.09 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2qq2 s THR 289 Cb -0.04 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2qq2 s THR 289 CO 0.04 0.30 0.00 -1.54 -0.54 0.00 0.00 174.62 172.88 2qq2 n SER 290 N 2.27 0.00 -0.11 3.99 3.41 0.14 -4.88 113.62 118.43 2qq2 n SER 290 Ca -0.16 -0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.13 2qq2 n SER 290 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.95 -0.01 4.04 -0.00 -1.99 -3.37 115.58 115.22 2qq2 h ASN 291 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 56.30 55.83 2qq2 h ASN 291 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.05 2qq2 h ASN 291 CO 0.00 1.23 0.00 0.29 -0.00 0.00 0.00 177.43 178.95 2qq2 n LYS 292 N -4.10 2.04 -3.92 6.67 5.02 -1.26 -0.93 118.16 121.67 2qq2 n LYS 292 Ca -0.03 -1.27 -0.10 0.00 -2.02 0.00 0.00 58.31 54.89 2qq2 n LYS 292 Cb 0.54 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.76 0.12 -0.08 4.39 1.04 -1.26 -4.30 113.70 112.85 2qq2 s SER 293 Ca 0.00 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2qq2 s SER 293 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2qq2 s SER 293 CO 0.00 -0.34 -0.23 -0.04 0.98 0.00 0.00 173.24 173.61 2qq2 s MET 294 N -1.43 2.78 -0.20 4.02 -1.94 -0.16 -0.69 119.30 121.68 2qq2 s MET 294 Ca -0.15 -0.86 -0.07 0.00 -1.71 0.00 0.00 55.69 52.89 2qq2 s MET 294 Cb -0.09 -2.27 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 2qq2 s MET 294 CO 0.00 0.32 0.06 -2.00 -0.01 0.00 0.00 175.02 173.40 2qq2 s GLU 295 N -0.00 3.89 -0.09 2.03 2.12 0.12 -0.79 118.70 125.97 2qq2 s GLU 295 Ca -0.08 -0.38 0.03 0.00 0.36 0.00 0.00 54.97 54.90 2qq2 s GLU 295 Cb -0.15 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2qq2 s GLU 295 CO 0.05 0.16 -0.20 0.42 -0.54 0.00 0.00 175.26 175.15 2qq2 s ILE 296 N 0.67 1.75 -0.19 -3.70 1.01 0.39 -0.26 121.20 120.87 2qq2 s ILE 296 Ca 0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 2qq2 s ILE 296 Cb -0.13 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2qq2 s ILE 296 CO 0.02 0.49 0.38 -0.70 0.00 0.00 0.00 174.94 175.12 2qq2 s GLU 297 N 0.43 4.19 -0.14 2.79 2.12 0.21 -0.50 118.70 127.80 2qq2 s GLU 297 Ca -0.17 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.34 2qq2 s GLU 297 Cb -0.17 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2qq2 s GLU 297 CO 0.07 0.02 -0.14 0.08 -0.54 0.00 0.00 175.26 174.75 2qq2 s VAL 298 N 1.14 2.89 -0.04 3.70 1.01 -0.15 -1.85 120.40 127.10 2qq2 s VAL 298 Ca 0.18 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2qq2 s VAL 298 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2qq2 s VAL 298 CO 0.07 0.52 -0.22 -0.76 0.00 0.00 0.00 175.10 174.72 2qq2 s LEU 299 N 0.51 2.29 -0.18 3.92 1.43 0.06 -1.49 118.68 125.22 2qq2 s LEU 299 Ca -0.10 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2qq2 s LEU 299 Cb -0.16 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.64 2qq2 s LEU 299 CO 0.04 0.31 -0.14 -0.69 0.23 0.00 0.00 176.35 176.10 2qq2 s VAL 300 N -0.53 2.64 0.20 -1.59 1.01 -0.02 -0.99 120.40 121.12 2qq2 s VAL 300 Ca 0.07 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.39 2qq2 s VAL 300 Cb -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2qq2 s VAL 300 CO 0.01 0.50 -0.08 -1.81 0.00 0.00 0.00 175.10 173.71 2qq2 s ASP 301 N 1.20 4.29 -0.07 3.32 1.01 -0.06 0.32 116.67 126.68 2qq2 s ASP 301 Ca 0.02 -0.61 0.01 0.00 0.71 0.00 0.00 52.55 52.67 2qq2 s ASP 301 Cb -0.14 -0.73 0.02 0.00 1.01 0.00 0.00 42.92 43.08 2qq2 s ASP 301 CO -0.06 0.08 -0.07 0.00 0.21 0.00 0.00 175.17 175.33 2qq2 s ALA 302 N -1.88 1.04 -0.17 5.23 0.00 -0.29 -0.85 121.76 124.84 2qq2 s ALA 302 Ca 0.27 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 2qq2 s ALA 302 Cb -0.08 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2qq2 s ALA 302 CO 0.16 -0.14 0.02 -0.51 0.00 0.00 0.00 175.76 175.29 2qq2 s ASP 303 N 1.19 5.31 0.00 0.00 1.01 -0.12 -2.09 116.67 121.97 2qq2 s ASP 303 Ca -0.06 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2qq2 s ASP 303 Cb -0.14 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2qq2 s ASP 303 CO -0.02 0.18 0.00 -2.65 0.21 0.00 0.00 175.17 172.89 2qq2 n PRO 304 N 3.48 0.00 -3.43 8.23 -0.02 -1.26 -0.56 135.00 141.44 2qq2 n PRO 304 Ca -0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.91 2qq2 n PRO 304 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 2qq2 n PRO 304 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qq2 n SER 309 N 0.00 4.99 -4.71 2.55 3.41 -1.26 -4.80 113.62 113.80 2qq2 n SER 309 Ca 0.00 -3.15 -0.30 0.00 -0.26 0.00 0.00 58.87 55.16 2qq2 n SER 309 Cb 0.00 -1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 62.67 2qq2 n SER 309 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2qq2 s GLN 310 N -1.59 2.10 0.25 4.33 -1.52 -1.26 -5.12 119.66 116.85 2qq2 s GLN 310 Ca 0.30 -2.24 -0.30 0.00 -1.95 0.00 0.00 55.36 51.18 2qq2 s GLN 310 Cb -0.06 -1.62 -0.09 0.00 -0.22 0.00 0.00 33.01 31.02 2qq2 s GLN 310 CO -0.07 -0.23 0.98 0.21 -0.25 0.00 0.00 175.29 175.92 2qq2 s LYS 311 N -3.83 4.81 0.30 2.91 2.47 -1.26 -4.96 119.74 120.18 2qq2 s LYS 311 Ca 0.21 1.56 -0.30 0.00 -1.56 0.00 0.00 55.97 55.88 2qq2 s LYS 311 Cb 0.05 -3.26 -0.12 0.00 -1.46 0.00 0.00 37.83 33.04 2qq2 s LYS 311 CO 0.11 0.45 1.61 -2.13 0.16 0.00 0.00 175.35 175.54 2qq2 n ARG 312 N 1.44 2.75 -3.99 4.03 0.63 -1.26 -4.77 116.66 115.49 2qq2 n ARG 312 Ca -0.02 0.98 -0.08 0.00 -0.92 0.00 0.00 57.85 57.81 2qq2 n ARG 312 Cb 0.47 -2.77 -0.09 0.00 0.45 0.00 0.00 32.46 30.51 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 0.00 0.33 -0.07 -0.14 1.13 -0.89 -4.96 117.35 112.76 2qq2 s TYR 313 Ca 0.64 -0.76 -0.30 0.00 -1.41 0.00 0.00 57.07 55.24 2qq2 s TYR 313 Cb -0.49 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.11 2qq2 s TYR 313 CO 0.48 -0.38 1.11 0.50 -2.51 0.00 0.00 175.55 174.76 2qq2 s ARG 314 N -3.22 4.39 -0.14 -3.49 6.06 -1.26 -1.13 118.95 120.16 2qq2 s ARG 314 Ca 0.00 1.56 0.04 0.00 -2.50 0.00 0.00 55.73 54.83 2qq2 s ARG 314 Cb 0.03 -3.54 -0.11 0.00 0.06 0.00 0.00 34.95 31.39 2qq2 s ARG 314 CO -0.07 -0.37 -0.08 0.00 -2.50 0.00 0.00 175.30 172.28 2qq2 n ALA 315 N 5.01 1.69 -3.36 6.12 0.00 0.15 -4.40 120.51 125.72 2qq2 n ALA 315 Ca 0.10 -0.69 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 2qq2 n ALA 315 Cb 0.47 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.30 -0.87 0.13 0.00 0.00 -1.05 -0.17 121.76 117.51 2qq2 s ALA 316 Ca -0.15 -0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2qq2 s ALA 316 Cb 0.05 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.12 2qq2 s ALA 316 CO 0.39 -0.85 0.56 -1.54 0.00 0.00 0.00 175.76 174.33 2qq2 s SER 317 N -2.90 -0.50 -0.02 0.00 1.04 -0.76 -0.84 113.70 109.71 2qq2 s SER 317 Ca 0.12 0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 2qq2 s SER 317 Cb -0.02 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.77 2qq2 s SER 317 CO 0.00 -0.90 0.90 0.00 0.98 0.00 0.00 173.24 174.23 2qq2 s ALA 318 N -3.44 -1.84 -0.30 5.32 0.00 -0.55 -1.39 121.76 119.56 2qq2 s ALA 318 Ca -0.00 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 2qq2 s ALA 318 Cb -0.00 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2qq2 s ALA 318 CO -0.10 -0.64 0.06 -0.06 0.00 0.00 0.00 175.76 175.02 2qq2 s PHE 319 N -2.88 3.16 0.15 0.00 0.08 -1.10 -0.98 117.98 116.42 2qq2 s PHE 319 Ca 0.04 -1.15 -0.12 0.00 0.12 0.00 0.00 56.93 55.81 2qq2 s PHE 319 Cb -0.01 -2.23 -0.07 0.00 -0.57 0.00 0.00 43.02 40.14 2qq2 s PHE 319 CO -0.08 -0.63 0.52 -0.06 -0.10 0.00 0.00 175.22 174.88 2qq2 s PHE 320 N 1.45 3.56 -0.18 0.36 0.08 0.35 -1.48 117.98 122.13 2qq2 s PHE 320 Ca 0.01 0.97 0.01 0.00 0.12 0.00 0.00 56.93 58.04 2qq2 s PHE 320 Cb -0.18 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2qq2 s PHE 320 CO 0.02 0.41 -0.14 0.99 -0.10 0.00 0.00 175.22 176.39 2qq2 s THR 321 N -1.52 1.77 0.27 0.64 2.01 0.10 -0.46 115.64 118.46 2qq2 s THR 321 Ca 0.39 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.57 2qq2 s THR 321 Cb -0.14 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2qq2 s THR 321 CO 0.19 0.36 0.11 -0.31 -0.69 0.00 0.00 174.62 174.28 2qq2 s TYR 322 N 1.38 2.88 -0.01 4.92 1.51 0.02 0.09 117.35 128.13 2qq2 s TYR 322 Ca 0.02 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2qq2 s TYR 322 Cb -0.14 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2qq2 s TYR 322 CO -0.10 0.52 -0.06 0.08 -1.11 0.00 0.00 175.55 174.89 2qq2 s VAL 323 N -2.26 0.48 -0.01 0.71 1.01 -0.28 -0.98 120.40 119.07 2qq2 s VAL 323 Ca 0.33 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 2qq2 s VAL 323 Cb -0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2qq2 s VAL 323 CO 0.23 0.15 0.52 -0.55 0.00 0.00 0.00 175.10 175.45 2qq2 s SER 324 N 0.07 6.89 0.03 3.32 0.15 -1.26 -1.26 113.70 121.64 2qq2 s SER 324 Ca -0.00 1.06 0.08 0.00 0.70 0.00 0.00 55.95 57.79 2qq2 s SER 324 Cb -0.05 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2qq2 s SER 324 CO -0.00 0.17 -0.25 -0.76 1.20 0.00 0.00 173.24 173.60 2qq2 s LEU 325 N -0.41 2.14 0.98 3.45 1.43 0.14 -1.42 118.68 124.99 2qq2 s LEU 325 Ca 0.28 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 2qq2 s LEU 325 Cb -0.17 -1.20 0.19 0.00 0.03 0.00 0.00 46.19 45.04 2qq2 s LEU 325 CO 0.15 0.24 1.27 -0.94 0.23 0.00 0.00 176.35 177.30 2qq2 s SER 326 N -1.08 2.99 0.34 2.29 1.04 -0.44 -3.62 113.70 115.23 2qq2 s SER 326 Ca 0.10 0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.98 2qq2 s SER 326 Cb -0.10 -0.57 0.62 0.00 0.10 0.00 0.00 66.02 66.07 2qq2 s SER 326 CO 0.01 -2.83 1.93 -0.61 0.98 0.00 0.00 173.24 172.73 2qq2 h GLN 327 N -1.70 0.66 0.00 4.02 5.75 -1.98 -1.19 115.11 120.67 2qq2 h GLN 327 Ca -0.45 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 57.92 2qq2 h GLN 327 Cb 1.26 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 2qq2 h GLN 327 CO 0.42 0.55 -0.15 0.93 -2.65 0.00 0.00 178.83 177.93 2qq2 h GLU 328 N 0.65 0.00 0.00 1.69 3.07 -2.05 -3.47 114.58 114.47 2qq2 h GLU 328 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2qq2 h GLU 328 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2qq2 h GLU 328 CO -0.01 0.15 0.00 0.41 -1.40 0.00 0.00 179.01 178.16 2qq2 n GLY 329 N 0.10 1.12 3.87 -3.84 0.00 -0.45 -5.11 105.19 100.88 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 -1.60 0.00 0.00 0.00 173.32 171.72 2qq2 s ARG 330 N -0.34 3.83 -0.08 1.61 3.52 -1.26 -4.76 118.95 121.46 2qq2 s ARG 330 Ca 0.00 0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 2qq2 s ARG 330 Cb 0.00 -2.55 -0.02 0.00 -1.56 0.00 0.00 34.95 30.82 2qq2 s ARG 330 CO 0.00 0.20 1.03 0.45 -0.81 0.00 0.00 175.30 176.17 2qq2 s SER 331 N -2.58 7.24 0.08 -2.12 0.15 -1.26 -1.32 113.70 113.89 2qq2 s SER 331 Ca 0.49 1.59 -0.01 0.00 0.70 0.00 0.00 55.95 58.73 2qq2 s SER 331 Cb -0.11 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2qq2 s SER 331 CO 0.23 -0.43 0.25 -0.76 1.20 0.00 0.00 173.24 173.73 2qq2 s LEU 332 N 1.86 4.34 0.55 3.45 1.02 -0.50 -4.96 118.68 124.43 2qq2 s LEU 332 Ca 0.50 0.32 -0.21 0.00 0.02 0.00 0.00 54.13 54.76 2qq2 s LEU 332 Cb -0.20 -3.02 -0.05 0.00 0.02 0.00 0.00 46.19 42.94 2qq2 s LEU 332 CO 0.20 0.13 1.18 -0.81 0.02 0.00 0.00 176.35 177.07 2qq2 n PRO 333 N 0.16 1.35 -4.88 1.29 -0.04 -1.26 -4.63 135.00 127.00 2qq2 n PRO 333 Ca -0.05 0.50 -0.33 0.00 -0.04 0.00 0.00 63.50 63.59 2qq2 n PRO 333 Cb 0.51 -2.36 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.36 3.03 0.13 0.52 1.01 -0.11 -4.99 120.40 118.62 2qq2 s VAL 334 Ca 0.72 -0.72 -0.35 0.00 0.00 0.00 0.00 61.98 61.63 2qq2 s VAL 334 Cb -0.43 -2.20 -0.16 0.00 0.00 0.00 0.00 36.38 33.59 2qq2 s VAL 334 CO 0.49 0.57 1.40 -2.65 0.00 0.00 0.00 175.10 174.91 2qq2 n PRO 335 N 2.63 1.51 -2.42 2.72 -0.02 -1.26 -4.89 135.00 133.26 2qq2 n PRO 335 Ca -0.17 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.47 2qq2 n PRO 335 Cb 0.52 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.46 4.15 -0.10 -0.52 -1.52 -1.26 -4.99 119.66 115.89 2qq2 s GLN 336 Ca 0.80 1.69 -0.23 0.00 -1.95 0.00 0.00 55.36 55.67 2qq2 s GLN 336 Cb -0.84 -2.66 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 2qq2 s GLN 336 CO 0.45 -0.19 0.71 -1.17 -0.25 0.00 0.00 175.29 174.83 2qq2 s LEU 337 N -2.46 4.27 -0.35 2.90 2.96 -1.26 -4.79 118.68 119.94 2qq2 s LEU 337 Ca 0.56 1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 55.54 2qq2 s LEU 337 Cb -0.27 -3.07 0.05 0.00 0.50 0.00 0.00 46.19 43.40 2qq2 s LEU 337 CO 0.34 -0.18 0.13 0.68 -1.32 0.00 0.00 176.35 176.00 2qq2 s VAL 338 N 1.16 3.74 0.63 1.68 -7.23 -0.56 -4.87 120.40 114.95 2qq2 s VAL 338 Ca 0.36 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 59.10 2qq2 s VAL 338 Cb -0.17 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.57 2qq2 s VAL 338 CO 0.16 -0.27 1.12 -2.84 -0.31 0.00 0.00 175.10 172.97 2qq2 s PRO 339 N 1.37 2.90 0.00 4.82 0.02 -1.26 -4.53 135.00 138.33 2qq2 s PRO 339 Ca -0.00 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2qq2 s PRO 339 Cb -0.20 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2qq2 s PRO 339 CO 0.02 -1.18 0.00 0.39 -0.33 0.00 0.00 177.00 175.89 2qq2 n GLU 340 N -2.12 0.00 -2.25 5.54 1.02 -1.26 -4.91 120.64 116.65 2qq2 n GLU 340 Ca 0.11 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.98 2qq2 n GLU 340 Cb 0.52 -0.47 0.17 0.00 -0.02 0.00 0.00 31.44 31.64 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 -1.82 2.01 0.07 2.62 -4.23 -1.26 -4.94 115.64 108.10 2qq2 s THR 341 Ca 0.00 -0.28 -0.32 0.00 -1.18 0.00 0.00 61.69 59.91 2qq2 s THR 341 Cb 0.00 -2.73 -0.18 0.00 1.34 0.00 0.00 72.50 70.93 2qq2 s THR 341 CO 0.00 0.00 1.64 -0.33 -0.54 0.00 0.00 174.62 175.39 2qq2 h GLU 342 N -1.23 -0.79 -0.40 3.99 4.39 -2.00 -2.80 114.58 115.75 2qq2 h GLU 342 Ca -0.40 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2qq2 h GLU 342 Cb 1.24 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2qq2 h GLU 342 CO 0.34 -0.53 0.08 -0.44 -1.16 0.00 0.00 179.01 177.31 2qq2 h ASP 343 N -0.82 0.55 -0.31 1.42 5.19 -1.98 -1.23 116.42 119.24 2qq2 h ASP 343 Ca -0.08 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.17 2qq2 h ASP 343 Cb 0.63 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2qq2 h ASP 343 CO 0.13 0.56 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.44 2qq2 h GLU 344 N 0.58 0.69 -0.20 3.56 5.08 -1.93 0.57 114.58 122.93 2qq2 h GLU 344 Ca 0.13 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2qq2 h GLU 344 Cb 0.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2qq2 h GLU 344 CO -0.00 0.75 -0.65 0.87 -1.00 0.00 0.00 179.01 178.97 2qq2 h LYS 345 N 0.64 0.73 0.16 2.33 1.57 -1.10 -1.42 116.57 119.49 2qq2 h LYS 345 Ca 0.12 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2qq2 h LYS 345 Cb 0.48 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2qq2 h LYS 345 CO 0.02 1.14 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.75 2qq2 h LYS 346 N 0.53 -0.21 -0.51 3.15 3.64 -0.74 -1.41 116.57 121.01 2qq2 h LYS 346 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 346 Cb 1.25 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2qq2 h LYS 346 CO 0.13 0.03 0.26 0.00 -2.27 0.00 0.00 179.45 177.59 2qq2 h ARG 347 N -0.43 0.70 -0.74 1.90 3.08 0.08 -0.44 114.38 118.53 2qq2 h ARG 347 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2qq2 h ARG 347 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2qq2 h ARG 347 CO 0.04 0.53 0.37 0.35 -1.07 0.00 0.00 179.97 180.19 2qq2 h PHE 348 N 0.70 1.06 0.32 3.04 3.04 -1.16 -0.73 116.94 123.23 2qq2 h PHE 348 Ca 0.18 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2qq2 h PHE 348 Cb 0.05 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.23 2qq2 h PHE 348 CO 0.00 0.77 -0.16 1.49 -2.02 0.00 0.00 178.31 178.40 2qq2 h GLU 349 N 1.04 -0.42 -0.83 1.11 4.57 -0.09 -0.95 114.58 119.01 2qq2 h GLU 349 Ca 0.26 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.59 2qq2 h GLU 349 Cb 0.10 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.72 2qq2 h GLU 349 CO -0.03 -0.18 0.54 0.93 -1.18 0.00 0.00 179.01 179.08 2qq2 h GLU 350 N -0.59 0.63 -0.11 1.92 5.08 -1.06 -1.13 114.58 119.32 2qq2 h GLU 350 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qq2 h GLU 350 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2qq2 h GLU 350 CO 0.07 0.42 0.05 0.78 -1.00 0.00 0.00 179.01 179.33 2qq2 h GLY 351 N 0.65 0.17 0.50 -3.84 0.00 -0.73 -0.76 103.07 99.06 2qq2 h GLY 351 Ca 0.41 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.75 2qq2 h GLY 351 CO -0.17 0.08 0.45 1.70 0.00 0.00 0.00 176.54 178.61 2qq2 h LYS 352 N 0.05 0.73 0.28 4.80 3.64 -0.16 0.16 116.57 126.06 2qq2 h LYS 352 Ca 0.04 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2qq2 h LYS 352 Cb 0.13 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2qq2 h LYS 352 CO -0.00 0.48 -0.42 0.78 -2.27 0.00 0.00 179.45 178.02 2qq2 h GLY 353 N 0.75 -0.93 1.60 5.01 0.00 -0.74 -1.10 103.07 107.66 2qq2 h GLY 353 Ca 0.39 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 48.21 2qq2 h GLY 353 CO -0.26 -0.30 0.22 3.21 0.00 0.00 0.00 176.54 179.41 2qq2 h ARG 354 N -0.76 0.53 0.05 4.80 3.08 -0.49 -2.32 114.38 119.27 2qq2 h ARG 354 Ca -0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2qq2 h ARG 354 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2qq2 h ARG 354 CO -0.15 0.39 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.20 2qq2 h TYR 355 N 0.54 -0.06 -0.15 3.04 3.20 -0.30 -2.48 116.97 120.76 2qq2 h TYR 355 Ca 0.14 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qq2 h TYR 355 Cb 0.01 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2qq2 h TYR 355 CO 0.00 0.02 0.09 -0.07 -1.64 0.00 0.00 178.16 176.57 2qq2 h LEU 356 N -0.13 0.17 -0.89 2.82 3.38 -0.70 -2.40 115.31 117.56 2qq2 h LEU 356 Ca -0.01 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2qq2 h LEU 356 Cb 0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2qq2 h LEU 356 CO 0.01 0.16 0.56 1.56 0.09 0.00 0.00 178.44 180.82 2qq2 h GLN 357 N 0.18 1.02 -0.84 1.13 4.20 -1.44 -1.71 115.11 117.64 2qq2 h GLN 357 Ca 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2qq2 h GLN 357 Cb 0.01 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 2qq2 h GLN 357 CO -0.01 0.67 0.45 0.52 -0.67 0.00 0.00 178.83 179.79 2qq2 h MET 358 N 1.05 1.19 -0.55 1.46 2.86 -1.13 0.05 114.93 119.85 2qq2 h MET 358 Ca 0.37 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2qq2 h MET 358 Cb 0.11 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2qq2 h MET 358 CO -0.15 0.88 0.24 0.87 1.06 0.00 0.00 176.91 179.81 2qq2 h LYS 359 N 1.18 0.78 -0.13 1.72 1.79 -0.89 -2.52 116.57 118.51 2qq2 h LYS 359 Ca 0.30 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2qq2 h LYS 359 Cb 0.05 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2qq2 h LYS 359 CO -0.05 0.63 0.03 0.00 -1.08 0.00 0.00 179.45 178.99 2qq2 h ALA 360 N 1.48 0.16 -0.98 3.86 0.00 -0.39 -3.09 119.26 120.31 2qq2 h ALA 360 Ca 0.19 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2qq2 h ALA 360 Cb 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2qq2 h ALA 360 CO -0.02 -0.21 0.63 0.87 0.00 0.00 0.00 179.25 180.52 2qq2 h LYS 361 N 0.01 1.01 -1.31 0.00 1.57 -0.67 -2.89 116.57 114.28 2qq2 h LYS 361 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qq2 h LYS 361 Cb 0.24 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qq2 h LYS 361 CO -0.00 0.67 0.00 -2.13 -0.57 0.00 0.00 179.45 177.42 2qq2 n ARG 362 N -4.56 0.81 0.00 3.15 3.00 -0.98 -4.22 116.66 113.86 2qq2 n ARG 362 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2qq2 n ARG 362 Cb 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2qq2 n ARG 362 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2qq2 n GLN 363 N 0.75 0.00 0.00 -0.14 6.02 -1.09 -5.06 117.38 117.86 2qq2 n GLN 363 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qq2 n GLN 363 Cb 0.41 -0.16 0.00 0.00 1.02 0.00 0.00 30.24 31.50 2qq2 n GLN 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qq2 n GLY 364 N 0.27 -1.82 0.00 1.08 0.00 -1.25 -5.17 105.19 98.30 2qq2 n GLY 364 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2qq2 n GLY 364 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74