#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 3.85 0.75 -0.52 0.41 -1.26 -4.76 118.70 117.17 2qq2 s GLU 209 Ca 0.00 2.48 -0.15 0.00 -0.41 0.00 0.00 54.97 56.89 2qq2 s GLU 209 Cb 0.00 -2.78 0.05 0.00 -1.78 0.00 0.00 34.13 29.62 2qq2 s GLU 209 CO 0.00 -0.71 1.21 -1.25 -0.49 0.00 0.00 175.26 174.02 2qq2 s PRO 210 N -2.31 2.03 0.00 0.39 0.04 -1.26 -3.01 135.00 130.88 2qq2 s PRO 210 Ca 0.58 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2qq2 s PRO 210 Cb -0.45 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2qq2 s PRO 210 CO 0.59 -1.92 0.00 0.09 0.04 0.00 0.00 177.00 175.80 2qq2 n ASN 211 N -2.85 -1.47 -4.98 6.66 3.02 -1.26 -4.97 115.26 109.41 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 -1.16 -0.00 0.00 -0.61 0.00 0.00 39.78 38.51 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 -2.44 4.19 0.23 3.41 -1.32 -1.16 -1.43 115.64 117.10 2qq2 s THR 212 Ca 0.00 -0.86 -0.03 0.00 -1.21 0.00 0.00 61.69 59.59 2qq2 s THR 212 Cb 0.00 -3.48 0.05 0.00 -1.51 0.00 0.00 72.50 67.56 2qq2 s THR 212 CO 0.00 -0.22 1.66 -0.37 -2.21 0.00 0.00 174.62 173.48 2qq2 h VAL 213 N 0.79 1.27 -0.14 5.08 -1.51 -1.89 -2.56 116.25 117.29 2qq2 h VAL 213 Ca -0.46 -1.28 0.04 0.00 -1.23 0.00 0.00 66.70 63.77 2qq2 h VAL 213 Cb 1.25 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 2qq2 h VAL 213 CO 0.55 0.43 0.11 0.28 -1.23 0.00 0.00 177.57 177.71 2qq2 h SER 214 N 0.66 0.00 -0.38 4.19 0.02 -1.95 -1.83 113.55 114.26 2qq2 h SER 214 Ca 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2qq2 h SER 214 Cb 0.68 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2qq2 h SER 214 CO 0.05 0.00 0.01 0.22 -1.14 0.00 0.00 176.83 175.97 2qq2 h TYR 215 N 0.00 0.80 -0.00 3.45 3.20 -1.67 -3.24 116.97 119.51 2qq2 h TYR 215 Ca 0.07 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2qq2 h TYR 215 Cb 0.29 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2qq2 h TYR 215 CO 0.00 0.74 -0.33 -1.13 -1.64 0.00 0.00 178.16 175.79 2qq2 n SER 216 N -4.23 0.64 -4.64 -2.11 3.41 -0.99 -4.96 113.62 100.74 2qq2 n SER 216 Ca 0.02 -0.82 -0.50 0.00 -0.26 0.00 0.00 58.87 57.32 2qq2 n SER 216 Cb 0.28 0.83 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.91 1.66 -3.92 4.33 7.27 -0.72 -4.48 117.38 120.61 2qq2 n GLN 217 Ca 0.02 0.60 -0.10 0.00 0.07 0.00 0.00 57.00 57.59 2qq2 n GLN 217 Cb 0.15 -2.32 -0.12 0.00 2.41 0.00 0.00 30.24 30.36 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 1.41 0.11 0.25 1.69 0.01 -0.88 -5.02 113.70 111.27 2qq2 s SER 218 Ca 0.85 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.85 2qq2 s SER 218 Cb -0.83 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 2qq2 s SER 218 CO 0.46 -0.21 0.25 -0.94 0.41 0.00 0.00 173.24 173.21 2qq2 s SER 219 N -0.91 0.50 -0.21 2.44 1.04 -1.26 -0.98 113.70 114.33 2qq2 s SER 219 Ca -0.10 -1.41 -0.19 0.00 0.48 0.00 0.00 55.95 54.73 2qq2 s SER 219 Cb -0.06 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2qq2 s SER 219 CO -0.00 -0.98 0.55 -0.22 0.98 0.00 0.00 173.24 173.57 2qq2 s LEU 220 N -3.19 -0.10 -0.02 2.42 0.20 -0.22 -4.99 118.68 112.76 2qq2 s LEU 220 Ca 0.36 1.11 0.04 0.00 0.69 0.00 0.00 54.13 56.33 2qq2 s LEU 220 Cb 0.04 1.89 -0.01 0.00 -0.43 0.00 0.00 46.19 47.68 2qq2 s LEU 220 CO 0.16 -0.19 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.25 2qq2 s ILE 221 N 0.30 1.22 -0.07 6.68 1.01 -1.26 -0.62 121.20 128.46 2qq2 s ILE 221 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2qq2 s ILE 221 Cb -0.04 -1.03 0.04 0.00 0.01 0.00 0.00 42.46 41.44 2qq2 s ILE 221 CO 0.01 0.35 0.15 -2.28 0.00 0.00 0.00 174.94 173.17 2qq2 s HIS 222 N -0.15 -0.18 -0.39 3.97 2.46 -0.45 -4.98 115.29 115.57 2qq2 s HIS 222 Ca 0.02 0.50 -0.22 0.00 0.47 0.00 0.00 55.06 55.83 2qq2 s HIS 222 Cb -0.08 -0.07 0.01 0.00 -0.13 0.00 0.00 32.58 32.31 2qq2 s HIS 222 CO 0.00 -0.17 0.70 -1.17 -2.47 0.00 0.00 174.74 171.64 2qq2 s LEU 223 N 1.14 4.27 -0.23 8.88 2.96 -1.26 -1.01 118.68 133.42 2qq2 s LEU 223 Ca -0.09 0.06 -0.33 0.00 -0.22 0.00 0.00 54.13 53.55 2qq2 s LEU 223 Cb -0.11 -2.86 -0.10 0.00 0.50 0.00 0.00 46.19 43.62 2qq2 s LEU 223 CO -0.06 -0.72 2.10 0.52 -1.32 0.00 0.00 176.35 176.87 2qq2 n VAL 224 N 5.79 0.35 -3.33 1.68 0.31 -0.63 -4.94 118.33 117.56 2qq2 n VAL 224 Ca 0.00 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.92 2qq2 n VAL 224 Cb 0.48 -1.98 0.03 0.00 -0.91 0.00 0.00 33.84 31.46 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 5.66 2.33 0.16 2.92 0.00 -1.26 -3.31 105.19 111.68 2qq2 n GLY 225 Ca 0.32 -2.22 0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.69 132.00 129.07 2qq2 h PRO 226 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2qq2 h PRO 226 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2qq2 h PRO 226 CO 0.30 0.31 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 2qq2 n SER 227 N -3.12 0.00 -0.25 1.44 3.41 -1.26 -2.37 113.62 111.47 2qq2 n SER 227 Ca 0.01 -0.92 0.12 0.00 -0.26 0.00 0.00 58.87 57.82 2qq2 n SER 227 Cb 0.68 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.99 1.18 -4.71 4.04 8.00 -1.01 -5.00 116.55 118.06 2qq2 n ASP 228 Ca 0.21 -0.95 -0.26 0.00 0.71 0.00 0.00 54.79 54.50 2qq2 n ASP 228 Cb 0.10 0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.77 1.78 0.28 0.00 -1.32 0.16 -4.86 115.64 109.91 2qq2 s THR 230 Ca 0.29 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.97 2qq2 s THR 230 Cb -0.09 -2.72 0.17 0.00 -1.51 0.00 0.00 72.50 68.35 2qq2 s THR 230 CO 0.20 0.00 1.85 0.25 -2.21 0.00 0.00 174.62 174.71 2qq2 h LEU 231 N -2.14 0.00 0.00 9.08 5.85 -1.99 -3.42 115.31 122.69 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 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qq2 h LEU 231 CO 0.37 0.30 0.00 1.41 -0.34 0.00 0.00 178.44 180.18 2qq2 n HIS 232 N -3.69 -2.60 1.84 1.25 8.25 -1.26 -4.97 115.22 114.04 2qq2 n HIS 232 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 2qq2 n HIS 232 Cb 0.41 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.81 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 -0.92 3.70 -1.41 0.00 -1.26 -4.95 105.19 105.35 2qq2 n GLY 233 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 2.97 -0.07 1.61 0.40 -1.26 -1.62 117.98 118.00 2qq2 s PHE 234 Ca 0.14 -0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.11 2qq2 s PHE 234 Cb 0.07 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2qq2 s PHE 234 CO 0.11 0.50 1.18 0.08 0.70 0.00 0.00 175.22 177.79 2qq2 s VAL 235 N -1.57 4.33 0.27 -0.44 1.01 -0.29 0.39 120.40 124.10 2qq2 s VAL 235 Ca 0.28 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 2qq2 s VAL 235 Cb -0.10 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 2qq2 s VAL 235 CO 0.19 -0.01 0.98 1.41 0.00 0.00 0.00 175.10 177.67 2qq2 n HIS 236 N 5.29 1.10 -0.10 5.22 8.25 -1.11 -4.82 115.22 129.05 2qq2 n HIS 236 Ca 0.11 0.73 0.01 0.00 -0.26 0.00 0.00 57.72 58.31 2qq2 n HIS 236 Cb 0.46 -2.22 0.30 0.00 1.12 0.00 0.00 29.99 29.65 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 2.06 0.80 0.30 -1.41 0.00 -1.94 -2.14 103.07 100.74 2qq2 h GLY 237 Ca -0.39 -0.35 0.11 0.00 0.00 0.00 0.00 47.33 46.71 2qq2 h GLY 237 CO 0.61 0.33 0.26 -1.33 0.00 0.00 0.00 176.54 176.42 2qq2 h GLY 238 N 0.83 0.97 0.84 4.60 0.00 -1.99 0.24 103.07 108.57 2qq2 h GLY 238 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2qq2 h GLY 238 CO -0.03 -0.04 -0.29 -2.08 0.00 0.00 0.00 176.54 174.09 2qq2 h VAL 239 N 0.43 0.40 -0.69 4.60 2.07 -1.75 -0.31 116.25 121.00 2qq2 h VAL 239 Ca 0.35 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.99 2qq2 h VAL 239 Cb 0.47 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2qq2 h VAL 239 CO -0.34 0.00 0.25 0.74 0.02 0.00 0.00 177.57 178.23 2qq2 h THR 240 N -0.71 0.68 -0.56 2.57 2.02 -1.26 -1.31 112.91 114.34 2qq2 h THR 240 Ca -0.05 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2qq2 h THR 240 Cb 0.59 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2qq2 h THR 240 CO 0.04 0.07 0.29 0.24 0.37 0.00 0.00 175.52 176.53 2qq2 h MET 241 N 0.40 0.79 -0.41 6.66 2.86 -0.32 -0.31 114.93 124.61 2qq2 h MET 241 Ca 0.37 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2qq2 h MET 241 Cb 0.53 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2qq2 h MET 241 CO -0.38 0.63 0.25 -0.22 1.06 0.00 0.00 176.91 178.25 2qq2 h LYS 242 N 0.75 0.55 -0.93 1.72 3.64 -0.45 -0.69 116.57 121.16 2qq2 h LYS 242 Ca 0.19 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2qq2 h LYS 242 Cb 0.08 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2qq2 h LYS 242 CO -0.03 0.41 0.60 -0.07 -2.27 0.00 0.00 179.45 178.09 2qq2 h LEU 243 N 0.53 0.99 -0.58 5.20 3.38 -1.01 -0.87 115.31 122.95 2qq2 h LEU 243 Ca 0.15 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2qq2 h LEU 243 Cb -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2qq2 h LEU 243 CO -0.03 0.67 0.22 0.24 0.09 0.00 0.00 178.44 179.63 2qq2 h MET 244 N 1.15 0.87 -0.63 1.13 2.86 -0.67 -2.39 114.93 117.24 2qq2 h MET 244 Ca 0.38 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2qq2 h MET 244 Cb 0.05 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2qq2 h MET 244 CO -0.13 0.76 0.14 0.22 1.06 0.00 0.00 176.91 178.96 2qq2 h ASP 245 N 0.80 0.93 -0.38 1.22 3.58 -0.66 -1.64 116.42 120.27 2qq2 h ASP 245 Ca 0.19 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2qq2 h ASP 245 Cb 0.22 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2qq2 h ASP 245 CO -0.01 0.90 0.16 -0.33 -2.88 0.00 0.00 179.24 177.08 2qq2 h GLU 246 N 0.94 0.33 -0.23 0.28 5.08 -0.77 0.21 114.58 120.42 2qq2 h GLU 246 Ca 0.20 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2qq2 h GLU 246 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qq2 h GLU 246 CO 0.00 0.22 -0.03 0.28 -1.00 0.00 0.00 179.01 178.48 2qq2 h VAL 247 N 0.34 1.27 -0.73 3.13 2.07 -1.19 -1.90 116.25 119.24 2qq2 h VAL 247 Ca 0.17 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.83 2qq2 h VAL 247 Cb 0.11 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 2qq2 h VAL 247 CO -0.14 0.30 0.28 0.00 0.02 0.00 0.00 177.57 178.04 2qq2 h ALA 248 N 0.77 1.00 -0.87 1.67 0.00 -1.11 -0.64 119.26 120.08 2qq2 h ALA 248 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2qq2 h ALA 248 Cb 0.47 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2qq2 h ALA 248 CO 0.02 -0.21 0.44 0.78 0.00 0.00 0.00 179.25 180.28 2qq2 h GLY 249 N 0.43 1.32 0.72 0.00 0.00 -0.71 0.50 103.07 105.34 2qq2 h GLY 249 Ca 0.39 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2qq2 h GLY 249 CO -0.39 0.60 -0.14 -2.22 0.00 0.00 0.00 176.54 174.40 2qq2 h ILE 250 N 1.23 1.35 -0.04 2.60 2.04 -0.54 0.24 117.51 124.41 2qq2 h ILE 250 Ca 0.30 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.89 2qq2 h ILE 250 Cb 0.08 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2qq2 h ILE 250 CO -0.04 0.38 -0.34 0.58 0.00 0.00 0.00 178.15 178.73 2qq2 h VAL 251 N -0.06 0.27 -0.53 1.67 2.07 -0.87 0.09 116.25 118.89 2qq2 h VAL 251 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2qq2 h VAL 251 Cb 0.67 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 2qq2 h VAL 251 CO 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.47 2qq2 h ALA 252 N 0.25 0.32 -0.36 1.67 0.00 -0.72 -1.74 119.26 118.68 2qq2 h ALA 252 Ca 0.07 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2qq2 h ALA 252 Cb 0.57 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2qq2 h ALA 252 CO -0.30 -0.46 0.18 0.00 0.00 0.00 0.00 179.25 178.67 2qq2 h ALA 253 N 1.49 0.44 -0.89 0.00 0.00 0.25 -0.39 119.26 120.16 2qq2 h ALA 253 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2qq2 h ALA 253 Cb 0.41 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2qq2 h ALA 253 CO -0.56 -0.20 0.59 0.00 0.00 0.00 0.00 179.25 179.08 2qq2 h ARG 254 N 0.36 1.14 -0.02 0.00 2.47 -0.51 0.41 114.38 118.24 2qq2 h ARG 254 Ca 0.15 -0.07 -0.23 0.00 -1.26 0.00 0.00 59.98 58.58 2qq2 h ARG 254 Cb 0.07 -0.26 0.01 0.00 -1.65 0.00 0.00 29.97 28.14 2qq2 h ARG 254 CO -0.11 0.75 -0.92 1.25 0.56 0.00 0.00 179.97 181.50 2qq2 h HIS 255 N 1.17 0.70 0.00 3.04 2.76 -0.76 -3.34 115.15 118.72 2qq2 h HIS 255 Ca 0.34 -0.37 -0.25 0.00 -2.20 0.00 0.00 60.37 57.89 2qq2 h HIS 255 Cb -0.09 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.74 2qq2 h HIS 255 CO -0.00 1.19 -1.85 0.00 -1.30 0.00 0.00 177.93 175.97 2qq2 n LYS 257 N -2.83 -5.75 -4.08 0.00 5.02 0.14 -4.94 118.16 105.72 2qq2 n LYS 257 Ca -0.18 0.68 -0.14 0.00 -2.02 0.00 0.00 58.31 56.65 2qq2 n LYS 257 Cb 0.97 -5.58 -0.05 0.00 -0.02 0.00 0.00 35.03 30.35 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 -3.24 0.00 0.23 -0.18 -1.32 -1.26 -5.10 115.64 104.77 2qq2 s THR 258 Ca 0.58 -1.58 -0.30 0.00 -1.21 0.00 0.00 61.69 59.17 2qq2 s THR 258 Cb -0.28 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.05 2qq2 s THR 258 CO 0.71 0.00 1.35 0.21 -2.21 0.00 0.00 174.62 174.68 2qq2 s ASN 259 N -3.20 6.81 0.04 8.08 2.47 -1.26 -4.78 114.94 123.11 2qq2 s ASN 259 Ca 0.30 2.52 0.04 0.00 0.42 0.00 0.00 52.86 56.14 2qq2 s ASN 259 Cb -0.00 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.18 -0.58 -0.13 0.27 -3.72 0.00 0.00 177.10 173.12 2qq2 s ILE 260 N -0.09 0.98 0.10 -5.21 -4.36 -1.26 -1.06 121.20 110.30 2qq2 s ILE 260 Ca 0.56 -1.03 0.04 0.00 -0.26 0.00 0.00 60.65 59.97 2qq2 s ILE 260 Cb -0.39 -0.92 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 2qq2 s ILE 260 CO 0.42 -0.10 -0.11 0.68 0.24 0.00 0.00 174.94 176.07 2qq2 s VAL 261 N -0.97 1.05 0.09 8.37 -7.23 -0.30 -4.96 120.40 116.44 2qq2 s VAL 261 Ca -0.01 -1.61 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 2qq2 s VAL 261 Cb -0.08 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 2qq2 s VAL 261 CO 0.01 -0.48 1.31 -0.89 -0.31 0.00 0.00 175.10 174.74 2qq2 s THR 262 N -2.22 3.62 -0.23 5.32 2.01 -1.26 -0.87 115.64 122.01 2qq2 s THR 262 Ca 0.05 1.16 -0.11 0.00 0.31 0.00 0.00 61.69 63.09 2qq2 s THR 262 Cb -0.04 -3.74 -0.17 0.00 0.01 0.00 0.00 72.50 68.55 2qq2 s THR 262 CO 0.01 0.09 -0.06 0.00 -0.69 0.00 0.00 174.62 173.97 2qq2 n ALA 263 N 3.99 1.09 -3.47 7.40 0.00 0.19 -4.89 120.51 124.82 2qq2 n ALA 263 Ca 0.10 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 2qq2 n ALA 263 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 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 -7.05 -0.56 -0.06 0.00 1.04 -0.95 -5.02 113.70 101.10 2qq2 s SER 264 Ca -0.33 0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2qq2 s SER 264 Cb 0.10 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2qq2 s SER 264 CO 0.59 -0.79 -0.14 -0.69 0.98 0.00 0.00 173.24 173.18 2qq2 s VAL 265 N -2.78 1.28 -0.02 5.02 1.01 -1.26 -0.08 120.40 123.56 2qq2 s VAL 265 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2qq2 s VAL 265 Cb -0.01 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2qq2 s VAL 265 CO -0.05 0.38 -0.14 -0.62 0.00 0.00 0.00 175.10 174.67 2qq2 s ASP 266 N 0.44 1.71 -0.65 3.32 2.15 -0.58 -4.87 116.67 118.18 2qq2 s ASP 266 Ca -0.11 -0.27 -0.00 0.00 0.43 0.00 0.00 52.55 52.59 2qq2 s ASP 266 Cb -0.14 -0.28 -0.00 0.00 -0.30 0.00 0.00 42.92 42.19 2qq2 s ASP 266 CO 0.04 0.16 0.61 0.00 -0.17 0.00 0.00 175.17 175.80 2qq2 n ALA 267 N 2.89 -2.34 -2.59 3.66 0.00 -1.26 -2.78 120.51 118.08 2qq2 n ALA 267 Ca -0.16 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2qq2 n ALA 267 Cb 0.54 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.02 4.81 -0.18 0.00 1.01 -1.26 -4.19 121.20 118.37 2qq2 s ILE 268 Ca 0.03 0.88 -0.03 0.00 0.00 0.00 0.00 60.65 61.52 2qq2 s ILE 268 Cb -0.00 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2qq2 s ILE 268 CO 0.64 -0.32 -0.07 0.20 0.00 0.00 0.00 174.94 175.39 2qq2 s ASN 269 N 1.75 4.32 -0.73 3.58 0.01 -0.58 -4.98 114.94 118.31 2qq2 s ASN 269 Ca 0.29 -0.32 -0.19 0.00 -0.71 0.00 0.00 52.86 51.93 2qq2 s ASN 269 Cb -0.14 -1.71 0.12 0.00 0.41 0.00 0.00 41.25 39.93 2qq2 s ASN 269 CO 0.15 0.07 0.88 -0.36 -1.51 0.00 0.00 177.10 176.33 2qq2 s PHE 270 N 0.92 3.06 0.17 2.20 0.08 -1.26 -2.28 117.98 120.87 2qq2 s PHE 270 Ca -0.01 -1.12 0.24 0.00 0.12 0.00 0.00 56.93 56.16 2qq2 s PHE 270 Cb -0.15 -4.12 0.97 0.00 -0.57 0.00 0.00 43.02 39.15 2qq2 s PHE 270 CO 0.01 -1.38 1.85 0.45 -0.10 0.00 0.00 175.22 176.04 2qq2 h HIS 271 N 9.00 0.00 -1.66 0.36 3.86 -1.26 -3.47 115.15 121.98 2qq2 h HIS 271 Ca -0.12 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.21 2qq2 h HIS 271 Cb 1.06 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.32 2qq2 h HIS 271 CO 0.98 0.22 0.60 0.34 0.86 0.00 0.00 177.93 180.93 2qq2 s ASP 272 N -6.19 -0.31 0.65 2.45 -1.08 -1.13 -4.99 116.67 106.07 2qq2 s ASP 272 Ca 0.00 0.23 -0.15 0.00 -0.52 0.00 0.00 52.55 52.11 2qq2 s ASP 272 Cb 0.11 0.28 -0.00 0.00 -1.46 0.00 0.00 42.92 41.84 2qq2 s ASP 272 CO 0.63 -0.36 1.11 -0.54 0.52 0.00 0.00 175.17 176.53 2qq2 s LYS 273 N -1.70 2.84 -0.19 4.34 1.02 -1.26 -4.78 119.74 120.00 2qq2 s LYS 273 Ca 0.02 1.39 0.01 0.00 0.02 0.00 0.00 55.97 57.41 2qq2 s LYS 273 Cb -0.01 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2qq2 s LYS 273 CO -0.02 -1.22 -0.18 0.42 -0.92 0.00 0.00 175.35 173.43 2qq2 s ILE 274 N -2.33 2.06 0.68 2.17 1.01 -1.26 -5.03 121.20 118.49 2qq2 s ILE 274 Ca 0.67 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2qq2 s ILE 274 Cb -0.20 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 40.43 2qq2 s ILE 274 CO 0.41 0.42 0.95 -0.60 0.00 0.00 0.00 174.94 176.12 2qq2 s ARG 275 N 1.26 1.99 0.26 2.79 3.52 -1.26 -1.14 118.95 126.38 2qq2 s ARG 275 Ca 0.02 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 2qq2 s ARG 275 Cb -0.14 -2.32 -0.13 0.00 -1.56 0.00 0.00 34.95 30.80 2qq2 s ARG 275 CO -0.11 -1.24 1.40 1.63 -0.81 0.00 0.00 175.30 176.17 2qq2 n LYS 276 N -2.76 2.11 -2.13 5.12 5.02 -0.64 -3.42 118.16 121.46 2qq2 n LYS 276 Ca 0.11 0.75 -0.01 0.00 -2.02 0.00 0.00 58.31 57.14 2qq2 n LYS 276 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 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 1.88 0.43 3.89 0.72 0.00 -1.21 -5.01 105.19 105.89 2qq2 n GLY 277 Ca 0.10 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.77 5.02 -0.12 0.00 1.01 0.13 -1.61 120.40 123.06 2qq2 s VAL 279 Ca 0.33 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2qq2 s VAL 279 Cb -0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2qq2 s VAL 279 CO 0.26 0.42 -0.02 0.27 0.00 0.00 0.00 175.10 176.03 2qq2 s ILE 280 N 0.64 4.08 -0.24 2.22 -4.36 -0.18 -0.99 121.20 122.37 2qq2 s ILE 280 Ca 0.05 -0.31 -0.09 0.00 -0.26 0.00 0.00 60.65 60.04 2qq2 s ILE 280 Cb -0.13 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2qq2 s ILE 280 CO 0.01 0.55 0.12 -0.89 0.24 0.00 0.00 174.94 174.96 2qq2 s THR 281 N -0.26 4.85 -0.22 8.37 2.01 -0.11 -1.34 115.64 128.93 2qq2 s THR 281 Ca 0.05 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2qq2 s THR 281 Cb -0.13 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2qq2 s THR 281 CO 0.02 0.34 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.64 2qq2 s ILE 282 N 1.31 3.54 0.08 1.82 1.09 0.21 -0.88 121.20 128.37 2qq2 s ILE 282 Ca 0.06 -0.44 0.06 0.00 -1.10 0.00 0.00 60.65 59.24 2qq2 s ILE 282 Cb -0.15 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.61 2qq2 s ILE 282 CO 0.05 0.41 -0.17 -0.94 -0.10 0.00 0.00 174.94 174.19 2qq2 s SER 283 N 1.47 2.04 0.03 3.58 1.04 -0.27 -1.06 113.70 120.53 2qq2 s SER 283 Ca 0.05 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2qq2 s SER 283 Cb -0.14 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 2qq2 s SER 283 CO -0.02 -0.00 -0.05 -0.83 0.98 0.00 0.00 173.24 173.32 2qq2 s GLY 284 N -1.71 0.39 -0.00 7.32 0.00 -0.15 -0.99 107.32 112.17 2qq2 s GLY 284 Ca 0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.82 2qq2 s GLY 284 CO 0.03 -0.76 0.49 1.09 0.00 0.00 0.00 173.10 173.95 2qq2 s ARG 285 N -1.60 0.92 0.23 2.90 1.70 -0.84 -2.06 118.95 120.20 2qq2 s ARG 285 Ca -0.12 -0.08 -0.30 0.00 -0.47 0.00 0.00 55.73 54.76 2qq2 s ARG 285 Cb -0.09 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2qq2 s ARG 285 CO -0.00 -0.29 1.13 1.41 -1.08 0.00 0.00 175.30 176.47 2qq2 s MET 286 N -1.71 4.58 -0.08 3.89 -2.45 -1.26 -0.80 119.30 121.47 2qq2 s MET 286 Ca -0.10 1.82 0.01 0.00 -1.25 0.00 0.00 55.69 56.17 2qq2 s MET 286 Cb -0.02 -3.22 -0.05 0.00 1.25 0.00 0.00 34.83 32.79 2qq2 s MET 286 CO 0.04 0.09 -0.06 0.25 1.05 0.00 0.00 175.02 176.38 2qq2 n THR 287 N 1.78 0.44 -3.64 10.11 -2.24 0.30 -4.87 114.28 116.16 2qq2 n THR 287 Ca 0.01 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2qq2 n THR 287 Cb 0.45 -0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.16 -0.47 -0.01 4.78 5.36 -1.19 -3.39 117.98 120.90 2qq2 s PHE 288 Ca -0.10 0.89 0.06 0.00 -0.96 0.00 0.00 56.93 56.82 2qq2 s PHE 288 Cb 0.03 0.25 -0.02 0.00 -0.34 0.00 0.00 43.02 42.94 2qq2 s PHE 288 CO 0.18 -0.46 -0.19 0.95 -1.46 0.00 0.00 175.22 174.24 2qq2 s THR 289 N -0.92 1.52 0.00 0.12 -4.23 -1.26 -0.02 115.64 110.85 2qq2 s THR 289 Ca -0.10 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2qq2 s THR 289 Cb -0.03 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2qq2 s THR 289 CO 0.06 0.41 0.00 -1.54 -0.54 0.00 0.00 174.62 173.01 2qq2 n SER 290 N 2.55 0.00 -0.00 3.99 3.41 -0.15 -4.87 113.62 118.55 2qq2 n SER 290 Ca -0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.30 2qq2 n SER 290 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.86 0.00 4.04 -0.00 -1.99 -3.37 115.58 115.12 2qq2 h ASN 291 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 56.30 55.72 2qq2 h ASN 291 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.07 2qq2 h ASN 291 CO 0.00 1.37 0.00 0.29 -0.00 0.00 0.00 177.43 179.09 2qq2 n LYS 292 N -3.91 2.20 -3.97 6.67 5.02 -1.26 -0.97 118.16 121.95 2qq2 n LYS 292 Ca -0.07 -1.26 -0.09 0.00 -2.02 0.00 0.00 58.31 54.87 2qq2 n LYS 292 Cb 0.76 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.74 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 0.24 -0.05 4.39 1.04 -1.26 -4.30 113.70 113.00 2qq2 s SER 293 Ca 0.00 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 55.89 2qq2 s SER 293 Cb 0.00 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 2qq2 s SER 293 CO 0.00 -0.46 -0.18 -0.04 0.98 0.00 0.00 173.24 173.53 2qq2 s MET 294 N -2.48 1.93 -0.18 4.02 -1.94 -0.25 -0.98 119.30 119.42 2qq2 s MET 294 Ca -0.06 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.21 2qq2 s MET 294 Cb -0.02 -1.66 -0.03 0.00 2.01 0.00 0.00 34.83 35.13 2qq2 s MET 294 CO -0.04 0.26 0.01 -2.00 -0.01 0.00 0.00 175.02 173.23 2qq2 s GLU 295 N 0.03 3.74 -0.07 2.03 2.12 0.97 -1.11 118.70 126.41 2qq2 s GLU 295 Ca -0.04 -0.47 0.04 0.00 0.36 0.00 0.00 54.97 54.86 2qq2 s GLU 295 Cb -0.12 -3.07 -0.00 0.00 0.26 0.00 0.00 34.13 31.20 2qq2 s GLU 295 CO 0.03 0.16 -0.19 0.42 -0.54 0.00 0.00 175.26 175.14 2qq2 s ILE 296 N 0.61 1.66 -0.17 -3.70 1.01 0.88 -0.54 121.20 120.95 2qq2 s ILE 296 Ca -0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2qq2 s ILE 296 Cb -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2qq2 s ILE 296 CO 0.02 0.47 0.42 -0.70 0.00 0.00 0.00 174.94 175.16 2qq2 s GLU 297 N 0.22 4.23 -0.14 2.79 2.12 0.02 -0.05 118.70 127.88 2qq2 s GLU 297 Ca -0.10 0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.51 2qq2 s GLU 297 Cb -0.15 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2qq2 s GLU 297 CO 0.05 0.03 -0.13 0.08 -0.54 0.00 0.00 175.26 174.74 2qq2 s VAL 298 N 1.08 2.93 -0.06 3.70 1.01 -0.09 -1.99 120.40 126.97 2qq2 s VAL 298 Ca 0.21 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2qq2 s VAL 298 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2qq2 s VAL 298 CO 0.08 0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 174.74 2qq2 s LEU 299 N 0.58 2.41 -0.23 3.92 1.43 -0.16 -1.51 118.68 125.12 2qq2 s LEU 299 Ca -0.08 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2qq2 s LEU 299 Cb -0.16 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2qq2 s LEU 299 CO 0.03 0.28 -0.05 -0.69 0.23 0.00 0.00 176.35 176.15 2qq2 s VAL 300 N -0.33 3.19 0.24 -1.59 1.01 0.03 -1.12 120.40 121.82 2qq2 s VAL 300 Ca 0.02 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2qq2 s VAL 300 Cb -0.13 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2qq2 s VAL 300 CO 0.02 0.36 0.04 -1.81 0.00 0.00 0.00 175.10 173.72 2qq2 s ASP 301 N 1.43 4.84 -0.05 3.32 1.01 -0.06 0.49 116.67 127.65 2qq2 s ASP 301 Ca 0.04 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.84 2qq2 s ASP 301 Cb -0.15 -1.03 0.02 0.00 1.01 0.00 0.00 42.92 42.77 2qq2 s ASP 301 CO -0.04 0.02 -0.08 0.00 0.21 0.00 0.00 175.17 175.27 2qq2 s ALA 302 N -2.11 0.94 -0.15 5.23 0.00 -0.08 -0.94 121.76 124.65 2qq2 s ALA 302 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2qq2 s ALA 302 Cb -0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2qq2 s ALA 302 CO 0.21 0.06 -0.03 -0.51 0.00 0.00 0.00 175.76 175.49 2qq2 s ASP 303 N 0.73 4.85 0.66 0.00 1.01 -0.16 -2.06 116.67 121.69 2qq2 s ASP 303 Ca -0.12 -0.11 -0.15 0.00 0.71 0.00 0.00 52.55 52.88 2qq2 s ASP 303 Cb -0.15 -1.77 -0.00 0.00 1.01 0.00 0.00 42.92 42.02 2qq2 s ASP 303 CO 0.02 0.18 1.10 -2.84 0.21 0.00 0.00 175.17 173.84 2qq2 s PRO 304 N 0.29 2.85 -0.01 8.23 0.02 -1.26 -0.69 135.00 144.43 2qq2 s PRO 304 Ca -0.03 1.35 0.01 0.00 0.02 0.00 0.00 61.00 62.35 2qq2 s PRO 304 Cb -0.14 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.44 2qq2 s PRO 304 CO 0.03 -1.20 0.82 0.28 -0.33 0.00 0.00 177.00 176.59 2qq2 n VAL 305 N -2.42 0.63 0.00 3.83 0.31 -1.14 -4.83 118.33 114.71 2qq2 n VAL 305 Ca 0.10 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2qq2 n VAL 305 Cb 0.52 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 2qq2 n VAL 305 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qq2 n VAL 306 N -0.34 0.00 -2.09 2.52 0.24 -1.26 -4.99 118.33 112.41 2qq2 n VAL 306 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 2qq2 n VAL 306 Cb 0.38 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 2qq2 n VAL 306 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2qq2 s ASP 307 N -0.52 6.73 0.08 -1.34 1.11 -1.26 -4.95 116.67 116.52 2qq2 s ASP 307 Ca 0.00 2.19 -0.27 0.00 0.18 0.00 0.00 52.55 54.65 2qq2 s ASP 307 Cb 0.00 -2.54 -0.17 0.00 1.07 0.00 0.00 42.92 41.28 2qq2 s ASP 307 CO 0.00 -0.85 1.69 0.28 1.18 0.00 0.00 175.17 177.47 2qq2 h SER 308 N 8.81 -0.30 0.00 0.27 0.02 -1.96 -3.30 113.55 117.10 2qq2 h SER 308 Ca -0.38 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2qq2 h SER 308 Cb 1.17 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2qq2 h SER 308 CO 0.94 -0.21 0.00 -1.20 -1.14 0.00 0.00 176.83 175.22 2qq2 n SER 309 N -5.24 0.00 -3.69 3.07 7.64 -1.26 -4.40 113.62 109.73 2qq2 n SER 309 Ca -0.10 -0.40 -0.27 0.00 1.01 0.00 0.00 58.87 59.12 2qq2 n SER 309 Cb 0.16 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.20 2qq2 n SER 309 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2qq2 s GLN 310 N 0.92 0.45 0.13 1.43 -1.52 -1.24 -5.14 119.66 114.68 2qq2 s GLN 310 Ca 0.00 -0.28 -0.17 0.00 -1.95 0.00 0.00 55.36 52.96 2qq2 s GLN 310 Cb 0.00 -1.96 -0.07 0.00 -0.22 0.00 0.00 33.01 30.76 2qq2 s GLN 310 CO 0.00 -0.64 0.59 0.21 -0.25 0.00 0.00 175.29 175.20 2qq2 s LYS 311 N 1.96 4.12 0.15 2.91 2.36 -1.26 -4.49 119.74 125.48 2qq2 s LYS 311 Ca 0.00 0.66 -0.32 0.00 -2.55 0.00 0.00 55.97 53.76 2qq2 s LYS 311 Cb -0.16 -3.04 -0.17 0.00 -1.05 0.00 0.00 37.83 33.40 2qq2 s LYS 311 CO -0.08 0.53 0.84 -2.13 1.55 0.00 0.00 175.35 176.06 2qq2 n ARG 312 N 1.14 0.35 -3.94 4.03 0.63 -1.26 -4.87 116.66 112.75 2qq2 n ARG 312 Ca -0.07 0.13 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 2qq2 n ARG 312 Cb 0.51 -1.39 -0.09 0.00 0.45 0.00 0.00 32.46 31.94 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 -0.57 0.24 -0.10 -0.14 1.13 -0.87 -4.96 117.35 112.07 2qq2 s TYR 313 Ca 0.73 -0.61 -0.30 0.00 -1.41 0.00 0.00 57.07 55.48 2qq2 s TYR 313 Cb -0.99 -0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 39.69 2qq2 s TYR 313 CO 0.56 -0.41 1.10 0.50 -2.51 0.00 0.00 175.55 174.79 2qq2 s ARG 314 N -3.11 4.37 -0.12 -3.49 6.06 -1.26 -0.90 118.95 120.50 2qq2 s ARG 314 Ca -0.01 1.51 0.09 0.00 -2.50 0.00 0.00 55.73 54.82 2qq2 s ARG 314 Cb 0.02 -3.57 -0.14 0.00 0.06 0.00 0.00 34.95 31.32 2qq2 s ARG 314 CO -0.07 -0.42 0.01 0.00 -2.50 0.00 0.00 175.30 172.32 2qq2 n ALA 315 N 5.30 1.71 -3.73 6.12 0.00 0.18 -4.38 120.51 125.70 2qq2 n ALA 315 Ca 0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 2qq2 n ALA 315 Cb 0.47 0.03 -0.02 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 -2.29 -1.38 0.15 0.00 0.00 -1.07 -0.84 121.76 116.33 2qq2 s ALA 316 Ca -0.08 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.62 2qq2 s ALA 316 Cb 0.04 0.82 0.07 0.00 0.00 0.00 0.00 23.12 24.05 2qq2 s ALA 316 CO 0.45 -0.96 0.63 -1.54 0.00 0.00 0.00 175.76 174.34 2qq2 s SER 317 N -2.87 -0.55 -0.08 0.00 1.04 -0.96 -0.79 113.70 109.49 2qq2 s SER 317 Ca 0.09 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 2qq2 s SER 317 Cb -0.04 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.78 2qq2 s SER 317 CO 0.01 -0.94 0.98 0.00 0.98 0.00 0.00 173.24 174.27 2qq2 s ALA 318 N -3.69 -1.90 -0.26 5.32 0.00 -0.57 -1.53 121.76 119.12 2qq2 s ALA 318 Ca 0.02 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 2qq2 s ALA 318 Cb -0.01 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2qq2 s ALA 318 CO -0.12 -0.59 -0.00 -0.06 0.00 0.00 0.00 175.76 174.98 2qq2 s PHE 319 N -2.57 3.09 0.05 0.00 0.08 -1.12 -0.91 117.98 116.60 2qq2 s PHE 319 Ca 0.05 -1.27 -0.08 0.00 0.12 0.00 0.00 56.93 55.74 2qq2 s PHE 319 Cb -0.01 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 2qq2 s PHE 319 CO -0.06 -0.65 0.35 -0.06 -0.10 0.00 0.00 175.22 174.69 2qq2 s PHE 320 N 1.41 3.58 -0.15 0.36 0.08 0.92 -1.53 117.98 122.65 2qq2 s PHE 320 Ca 0.02 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.77 2qq2 s PHE 320 Cb -0.17 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.21 2qq2 s PHE 320 CO -0.02 0.56 -0.16 0.99 -0.10 0.00 0.00 175.22 176.49 2qq2 s THR 321 N -1.35 1.72 0.25 0.64 2.01 0.88 -0.08 115.64 119.70 2qq2 s THR 321 Ca 0.31 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.66 2qq2 s THR 321 Cb -0.14 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2qq2 s THR 321 CO 0.17 0.48 0.02 -0.31 -0.69 0.00 0.00 174.62 174.30 2qq2 s TYR 322 N 1.31 2.77 0.05 4.92 1.51 -0.27 0.56 117.35 128.20 2qq2 s TYR 322 Ca 0.02 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 2qq2 s TYR 322 Cb -0.13 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2qq2 s TYR 322 CO -0.09 0.59 -0.12 0.08 -1.11 0.00 0.00 175.55 174.90 2qq2 s VAL 323 N -2.21 0.95 -0.17 0.71 1.01 -0.04 -1.09 120.40 119.56 2qq2 s VAL 323 Ca 0.31 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2qq2 s VAL 323 Cb -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2qq2 s VAL 323 CO 0.20 -0.13 0.13 -0.55 0.00 0.00 0.00 175.10 174.75 2qq2 s SER 324 N -1.33 6.28 0.04 3.32 0.15 -1.26 -1.15 113.70 119.75 2qq2 s SER 324 Ca -0.02 0.33 0.09 0.00 0.70 0.00 0.00 55.95 57.05 2qq2 s SER 324 Cb -0.08 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2qq2 s SER 324 CO 0.01 0.28 -0.25 -0.76 1.20 0.00 0.00 173.24 173.72 2qq2 s LEU 325 N -0.23 2.21 1.02 3.45 1.43 -0.22 -0.95 118.68 125.38 2qq2 s LEU 325 Ca 0.11 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.48 2qq2 s LEU 325 Cb -0.11 -1.32 0.22 0.00 0.03 0.00 0.00 46.19 45.01 2qq2 s LEU 325 CO 0.01 0.26 1.26 -0.94 0.23 0.00 0.00 176.35 177.17 2qq2 s SER 326 N -1.21 2.62 0.27 2.29 1.04 -0.57 -3.99 113.70 114.15 2qq2 s SER 326 Ca 0.12 0.40 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 2qq2 s SER 326 Cb -0.10 -0.53 0.34 0.00 0.10 0.00 0.00 66.02 65.83 2qq2 s SER 326 CO 0.02 -3.05 1.94 1.56 0.98 0.00 0.00 173.24 174.69 2qq2 h GLN 327 N -1.85 1.20 0.00 4.02 1.08 -1.99 -1.52 115.11 116.04 2qq2 h GLN 327 Ca -0.45 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 56.63 2qq2 h GLN 327 Cb 1.26 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2qq2 h GLN 327 CO 0.39 0.81 -0.16 1.49 -0.95 0.00 0.00 178.83 180.41 2qq2 h GLU 328 N 1.23 0.00 0.00 1.46 4.22 -2.05 -3.46 114.58 115.97 2qq2 h GLU 328 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.77 2qq2 h GLU 328 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qq2 h GLU 328 CO -0.07 0.16 0.00 0.41 -2.18 0.00 0.00 179.01 177.33 2qq2 n GLY 329 N -0.13 1.15 3.87 1.92 0.00 -0.57 -5.11 105.19 106.32 2qq2 n GLY 329 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.51 3.85 -0.05 1.61 3.52 -1.26 -4.74 118.95 121.37 2qq2 s ARG 330 Ca 0.00 0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.80 2qq2 s ARG 330 Cb 0.00 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 30.92 2qq2 s ARG 330 CO 0.00 0.08 1.10 0.45 -0.81 0.00 0.00 175.30 176.12 2qq2 s SER 331 N -2.77 7.17 0.01 -2.12 0.15 -1.26 -1.51 113.70 113.36 2qq2 s SER 331 Ca 0.52 1.73 -0.02 0.00 0.70 0.00 0.00 55.95 58.87 2qq2 s SER 331 Cb -0.10 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2qq2 s SER 331 CO 0.25 -0.48 0.18 -0.76 1.20 0.00 0.00 173.24 173.64 2qq2 s LEU 332 N 1.82 4.33 0.51 3.45 1.02 -0.12 -4.96 118.68 124.72 2qq2 s LEU 332 Ca 0.53 0.31 -0.22 0.00 0.02 0.00 0.00 54.13 54.78 2qq2 s LEU 332 Cb -0.23 -2.67 -0.07 0.00 0.02 0.00 0.00 46.19 43.24 2qq2 s LEU 332 CO 0.22 0.24 1.10 -0.81 0.02 0.00 0.00 176.35 177.13 2qq2 n PRO 333 N 0.81 1.36 -4.64 1.29 -0.04 -1.26 -4.62 135.00 127.91 2qq2 n PRO 333 Ca -0.10 0.50 -0.33 0.00 -0.04 0.00 0.00 63.50 63.53 2qq2 n PRO 333 Cb 0.52 -2.24 -0.11 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.35 3.56 0.21 0.52 1.01 -0.14 -4.98 120.40 119.23 2qq2 s VAL 334 Ca 0.69 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.74 2qq2 s VAL 334 Cb -0.47 -2.47 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 2qq2 s VAL 334 CO 0.52 0.55 1.51 -2.65 0.00 0.00 0.00 175.10 175.03 2qq2 n PRO 335 N 2.07 2.18 -2.43 2.72 -0.02 -1.26 -4.89 135.00 133.36 2qq2 n PRO 335 Ca -0.17 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 2qq2 n PRO 335 Cb 0.53 -2.51 -0.03 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 0.21 4.26 -0.02 -0.52 -1.52 -1.26 -4.99 119.66 115.82 2qq2 s GLN 336 Ca 0.73 1.71 -0.26 0.00 -1.95 0.00 0.00 55.36 55.58 2qq2 s GLN 336 Cb -0.64 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.35 2qq2 s GLN 336 CO 0.44 -0.11 0.83 -1.17 -0.25 0.00 0.00 175.29 175.03 2qq2 s LEU 337 N -2.26 4.36 -0.32 2.90 2.96 -1.26 -4.80 118.68 120.25 2qq2 s LEU 337 Ca 0.54 1.43 -0.02 0.00 -0.22 0.00 0.00 54.13 55.85 2qq2 s LEU 337 Cb -0.28 -3.31 0.06 0.00 0.50 0.00 0.00 46.19 43.16 2qq2 s LEU 337 CO 0.35 -0.16 0.05 0.68 -1.32 0.00 0.00 176.35 175.95 2qq2 s VAL 338 N 0.78 3.09 0.62 1.68 -7.23 -0.52 -4.87 120.40 113.95 2qq2 s VAL 338 Ca 0.44 -1.51 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2qq2 s VAL 338 Cb -0.19 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.88 2qq2 s VAL 338 CO 0.23 -0.23 1.11 -2.84 -0.31 0.00 0.00 175.10 173.06 2qq2 s PRO 339 N 1.24 3.00 0.00 4.82 0.02 -1.26 -4.51 135.00 138.30 2qq2 s PRO 339 Ca -0.02 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.45 2qq2 s PRO 339 Cb -0.20 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2qq2 s PRO 339 CO -0.01 -1.10 0.00 0.39 -0.33 0.00 0.00 177.00 175.94 2qq2 n GLU 340 N -2.05 0.00 -2.08 5.54 1.02 -1.26 -4.90 120.64 116.91 2qq2 n GLU 340 Ca 0.11 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.96 2qq2 n GLU 340 Cb 0.52 -0.44 0.19 0.00 -0.02 0.00 0.00 31.44 31.69 2qq2 n GLU 340 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2qq2 n THR 341 N -2.55 0.00 0.40 2.62 -2.24 -1.26 -4.91 114.28 106.34 2qq2 n THR 341 Ca 0.00 -1.13 -0.19 0.00 -2.27 0.00 0.00 64.05 60.46 2qq2 n THR 341 Cb 0.28 -1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.05 2qq2 n THR 341 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qq2 h GLU 342 N 0.00 -0.97 -0.12 -0.78 4.39 -2.00 -2.79 114.58 112.31 2qq2 h GLU 342 Ca -0.42 0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 2qq2 h GLU 342 Cb 1.22 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 2qq2 h GLU 342 CO 0.32 -0.65 -0.10 -0.44 -1.16 0.00 0.00 179.01 176.98 2qq2 h ASP 343 N -1.01 0.17 -0.13 1.42 5.19 -1.98 -0.57 116.42 119.51 2qq2 h ASP 343 Ca -0.10 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 2qq2 h ASP 343 Cb 0.78 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 2qq2 h ASP 343 CO 0.16 0.30 -0.29 -0.33 -3.12 0.00 0.00 179.24 175.96 2qq2 h GLU 344 N 0.18 0.61 -0.21 3.56 5.08 -1.92 0.35 114.58 122.22 2qq2 h GLU 344 Ca 0.04 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 57.94 2qq2 h GLU 344 Cb 0.30 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2qq2 h GLU 344 CO 0.02 0.83 -0.64 0.87 -1.00 0.00 0.00 179.01 179.09 2qq2 h LYS 345 N 0.52 0.81 0.11 2.33 1.57 -1.04 -1.44 116.57 119.44 2qq2 h LYS 345 Ca 0.07 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 2qq2 h LYS 345 Cb 0.77 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2qq2 h LYS 345 CO 0.06 1.20 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.87 2qq2 h LYS 346 N 0.56 -0.14 -0.58 3.15 3.64 -0.85 -0.94 116.57 121.41 2qq2 h LYS 346 Ca -0.02 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2qq2 h LYS 346 Cb 1.26 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2qq2 h LYS 346 CO 0.14 -0.03 0.27 0.00 -2.27 0.00 0.00 179.45 177.56 2qq2 h ARG 347 N -0.22 0.81 -0.59 1.90 3.08 -0.35 -0.20 114.38 118.81 2qq2 h ARG 347 Ca -0.02 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2qq2 h ARG 347 Cb 0.18 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2qq2 h ARG 347 CO 0.02 0.63 0.33 0.35 -1.07 0.00 0.00 179.97 180.23 2qq2 h PHE 348 N 0.81 0.81 0.18 3.04 3.04 -1.10 -0.28 116.94 123.44 2qq2 h PHE 348 Ca 0.20 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2qq2 h PHE 348 Cb 0.09 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.35 2qq2 h PHE 348 CO 0.01 0.58 -0.09 1.49 -2.02 0.00 0.00 178.31 178.28 2qq2 h GLU 349 N 0.80 -0.23 -0.84 1.11 4.57 0.02 -0.85 114.58 119.16 2qq2 h GLU 349 Ca 0.21 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.51 2qq2 h GLU 349 Cb 0.04 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 2qq2 h GLU 349 CO -0.03 -0.08 0.54 0.93 -1.18 0.00 0.00 179.01 179.19 2qq2 h GLU 350 N -0.34 0.75 0.32 1.92 5.08 -0.95 -1.01 114.58 120.35 2qq2 h GLU 350 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2qq2 h GLU 350 Cb 0.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qq2 h GLU 350 CO 0.04 0.49 -0.16 0.78 -1.00 0.00 0.00 179.01 179.17 2qq2 h GLY 351 N 0.77 -0.45 0.05 -3.84 0.00 -0.60 -0.60 103.07 98.39 2qq2 h GLY 351 Ca 0.39 0.17 0.17 0.00 0.00 0.00 0.00 47.33 48.06 2qq2 h GLY 351 CO -0.16 -0.16 0.35 1.70 0.00 0.00 0.00 176.54 178.26 2qq2 h LYS 352 N -0.44 0.44 -0.03 4.80 3.64 -0.10 0.21 116.57 125.09 2qq2 h LYS 352 Ca -0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2qq2 h LYS 352 Cb 0.34 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2qq2 h LYS 352 CO 0.07 0.29 -0.21 0.78 -2.27 0.00 0.00 179.45 178.12 2qq2 h GLY 353 N 0.46 -0.27 2.00 5.01 0.00 -0.68 -0.64 103.07 108.96 2qq2 h GLY 353 Ca 0.47 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.99 2qq2 h GLY 353 CO -0.44 -0.18 -0.26 3.21 0.00 0.00 0.00 176.54 178.86 2qq2 h ARG 354 N -0.31 0.00 -0.02 4.80 3.08 0.25 -2.45 114.38 119.73 2qq2 h ARG 354 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qq2 h ARG 354 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2qq2 h ARG 354 CO -0.22 0.26 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.02 2qq2 h TYR 355 N 0.00 0.04 -0.13 3.04 3.20 0.04 -2.59 116.97 120.57 2qq2 h TYR 355 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2qq2 h TYR 355 Cb 0.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2qq2 h TYR 355 CO 0.00 0.44 0.04 -0.07 -1.64 0.00 0.00 178.16 176.93 2qq2 h LEU 356 N -0.37 0.05 -0.79 2.82 3.38 -0.87 -2.36 115.31 117.17 2qq2 h LEU 356 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2qq2 h LEU 356 Cb 0.43 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2qq2 h LEU 356 CO 0.00 0.05 0.44 1.56 0.09 0.00 0.00 178.44 180.58 2qq2 h GLN 357 N 0.11 0.71 -0.77 1.13 4.20 -1.49 -1.84 115.11 117.16 2qq2 h GLN 357 Ca 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2qq2 h GLN 357 Cb 0.03 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2qq2 h GLN 357 CO -0.06 0.47 0.34 0.52 -0.67 0.00 0.00 178.83 179.43 2qq2 h MET 358 N 0.73 1.11 -0.82 1.46 2.86 -1.07 0.11 114.93 119.32 2qq2 h MET 358 Ca 0.39 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2qq2 h MET 358 Cb 0.38 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2qq2 h MET 358 CO -0.26 0.88 0.54 0.87 1.06 0.00 0.00 176.91 180.00 2qq2 h LYS 359 N 1.10 1.07 0.48 1.72 1.79 -0.89 -3.13 116.57 118.72 2qq2 h LYS 359 Ca 0.26 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2qq2 h LYS 359 Cb 0.15 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2qq2 h LYS 359 CO -0.03 0.71 -0.23 0.00 -1.08 0.00 0.00 179.45 178.82 2qq2 h ALA 360 N 1.30 -0.64 -1.21 3.86 0.00 -0.57 0.61 119.26 122.61 2qq2 h ALA 360 Ca 0.30 -0.19 0.35 0.00 0.00 0.00 0.00 54.91 55.37 2qq2 h ALA 360 Cb -0.13 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2qq2 h ALA 360 CO -0.06 -0.74 1.05 0.36 0.00 0.00 0.00 179.25 179.85 2qq2 n LYS 361 N -5.28 0.01 -0.03 0.00 -0.00 0.30 -2.06 118.16 111.10 2qq2 n LYS 361 Ca -0.11 0.83 -0.05 0.00 -0.00 0.00 0.00 58.31 58.98 2qq2 n LYS 361 Cb 0.31 -1.98 -0.03 0.00 -0.00 0.00 0.00 35.03 33.32 2qq2 n LYS 361 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qq2 n ARG 362 N -3.19 0.15 0.00 -1.58 0.63 -1.18 -5.12 116.66 106.36 2qq2 n ARG 362 Ca 0.27 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2qq2 n ARG 362 Cb 1.41 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 33.27 2qq2 n ARG 362 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16