#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 n PRO 208 N 0.00 2.28 -3.39 1.20 -0.04 -1.26 -5.08 135.00 128.70 2qq2 n PRO 208 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2qq2 n PRO 208 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2qq2 n PRO 208 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qq2 s GLU 209 N 1.67 4.18 0.99 0.54 0.41 -1.26 -4.81 118.70 120.42 2qq2 s GLU 209 Ca 0.00 0.43 -0.12 0.00 -0.41 0.00 0.00 54.97 54.87 2qq2 s GLU 209 Cb 0.00 -3.35 0.18 0.00 -1.78 0.00 0.00 34.13 29.19 2qq2 s GLU 209 CO 0.00 0.38 1.08 -1.25 -0.49 0.00 0.00 175.26 174.98 2qq2 s PRO 210 N -0.09 0.47 0.29 0.39 0.04 -1.26 -4.64 135.00 130.21 2qq2 s PRO 210 Ca 0.25 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.13 2qq2 s PRO 210 Cb -0.16 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2qq2 s PRO 210 CO 0.11 -2.82 0.52 1.21 0.04 0.00 0.00 177.00 176.07 2qq2 s ASN 211 N -3.00 0.19 0.33 6.66 3.84 -0.43 -4.93 114.94 117.61 2qq2 s ASN 211 Ca 0.66 -1.10 0.08 0.00 0.21 0.00 0.00 52.86 52.70 2qq2 s ASN 211 Cb -0.21 0.64 -0.03 0.00 -0.55 0.00 0.00 41.25 41.10 2qq2 s ASN 211 CO 0.60 -1.26 0.25 0.28 -2.79 0.00 0.00 177.10 174.17 2qq2 s THR 212 N -3.53 3.42 0.27 -5.21 -1.32 -1.26 -1.26 115.64 106.74 2qq2 s THR 212 Ca 0.24 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 59.28 2qq2 s THR 212 Cb -0.01 -3.13 0.02 0.00 -1.51 0.00 0.00 72.50 67.87 2qq2 s THR 212 CO 0.12 -0.18 1.66 -0.37 -2.21 0.00 0.00 174.62 173.64 2qq2 h VAL 213 N 1.34 1.31 0.00 5.08 -1.51 -1.90 -2.97 116.25 117.60 2qq2 h VAL 213 Ca -0.45 -1.53 -0.02 0.00 -1.23 0.00 0.00 66.70 63.47 2qq2 h VAL 213 Cb 1.25 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2qq2 h VAL 213 CO 0.60 0.47 -0.08 0.28 -1.23 0.00 0.00 177.57 177.60 2qq2 h SER 214 N 0.31 0.00 -0.05 4.19 0.02 -1.96 -1.38 113.55 114.68 2qq2 h SER 214 Ca 0.03 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2qq2 h SER 214 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2qq2 h SER 214 CO 0.07 0.08 -0.14 0.22 -1.14 0.00 0.00 176.83 175.92 2qq2 h TYR 215 N 0.00 0.41 0.00 3.45 3.20 -1.92 -3.26 116.97 118.85 2qq2 h TYR 215 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2qq2 h TYR 215 Cb 0.15 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2qq2 h TYR 215 CO 0.00 0.52 -0.73 -1.13 -1.64 0.00 0.00 178.16 175.18 2qq2 n SER 216 N -4.22 1.50 -4.60 -2.11 3.41 -1.08 -4.95 113.62 101.58 2qq2 n SER 216 Ca 0.00 -0.41 -0.58 0.00 -0.26 0.00 0.00 58.87 57.62 2qq2 n SER 216 Cb 0.31 1.13 -0.08 0.00 -0.26 0.00 0.00 64.21 65.32 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 -1.40 0.52 -3.97 4.33 7.27 -0.54 -4.50 117.38 119.09 2qq2 n GLN 217 Ca 0.00 0.19 -0.09 0.00 0.07 0.00 0.00 57.00 57.17 2qq2 n GLN 217 Cb 0.14 -1.76 -0.10 0.00 2.41 0.00 0.00 30.24 30.94 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 1.12 0.24 0.34 1.69 0.01 -0.53 -5.02 113.70 111.55 2qq2 s SER 218 Ca 0.92 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 57.55 2qq2 s SER 218 Cb -1.18 0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2qq2 s SER 218 CO 0.59 -0.49 0.46 -0.94 0.41 0.00 0.00 173.24 173.27 2qq2 s SER 219 N -2.17 0.94 -0.26 2.44 1.04 -1.26 -0.34 113.70 114.09 2qq2 s SER 219 Ca -0.04 -1.49 -0.25 0.00 0.48 0.00 0.00 55.95 54.64 2qq2 s SER 219 Cb -0.01 0.65 0.07 0.00 0.10 0.00 0.00 66.02 66.84 2qq2 s SER 219 CO -0.05 -1.28 0.74 -0.22 0.98 0.00 0.00 173.24 173.41 2qq2 s LEU 220 N -3.24 -0.73 -0.07 2.42 0.20 0.13 -4.98 118.68 112.41 2qq2 s LEU 220 Ca 0.31 1.39 0.02 0.00 0.69 0.00 0.00 54.13 56.54 2qq2 s LEU 220 Cb -0.00 2.44 0.01 0.00 -0.43 0.00 0.00 46.19 48.21 2qq2 s LEU 220 CO 0.20 -0.26 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.26 2qq2 s ILE 221 N 0.30 1.10 -0.02 6.68 1.01 -1.26 -0.07 121.20 128.95 2qq2 s ILE 221 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2qq2 s ILE 221 Cb -0.05 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.41 2qq2 s ILE 221 CO 0.01 0.35 -0.03 -2.28 0.00 0.00 0.00 174.94 172.99 2qq2 s HIS 222 N 0.78 0.42 -0.39 3.97 2.46 0.22 -4.96 115.29 117.79 2qq2 s HIS 222 Ca -0.13 -0.07 -0.19 0.00 0.47 0.00 0.00 55.06 55.14 2qq2 s HIS 222 Cb -0.15 -0.35 0.01 0.00 -0.13 0.00 0.00 32.58 31.96 2qq2 s HIS 222 CO 0.02 -0.06 0.57 -1.17 -2.47 0.00 0.00 174.74 171.63 2qq2 s LEU 223 N 0.32 4.45 -0.22 8.88 2.96 -1.26 -0.51 118.68 133.29 2qq2 s LEU 223 Ca -0.03 -0.18 -0.32 0.00 -0.22 0.00 0.00 54.13 53.38 2qq2 s LEU 223 Cb -0.07 -2.64 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 2qq2 s LEU 223 CO -0.00 -0.61 2.13 0.52 -1.32 0.00 0.00 176.35 177.07 2qq2 n VAL 224 N 5.60 0.36 -2.92 1.68 0.31 -0.70 -4.94 118.33 117.72 2qq2 n VAL 224 Ca -0.03 -0.31 -0.19 0.00 -0.01 0.00 0.00 64.34 63.80 2qq2 n VAL 224 Cb 0.48 -2.12 0.07 0.00 -0.91 0.00 0.00 33.84 31.37 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 5.69 1.64 0.21 2.92 0.00 -1.26 -3.19 105.19 111.19 2qq2 n GLY 225 Ca 0.32 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.63 132.00 129.13 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 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2qq2 h PRO 226 CO 0.35 0.20 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.18 2qq2 n SER 227 N -3.20 0.16 -0.29 1.44 3.41 -1.26 -2.53 113.62 111.34 2qq2 n SER 227 Ca 0.02 -0.91 0.13 0.00 -0.26 0.00 0.00 58.87 57.85 2qq2 n SER 227 Cb 0.53 -0.04 0.35 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 -0.93 1.17 -4.56 4.04 8.00 -0.99 -5.00 116.55 118.28 2qq2 n ASP 228 Ca 0.22 -1.00 -0.26 0.00 0.71 0.00 0.00 54.79 54.45 2qq2 n ASP 228 Cb 0.16 0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.83 1.87 0.28 0.00 -1.32 0.31 -4.86 115.64 110.10 2qq2 s THR 230 Ca 0.26 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.93 2qq2 s THR 230 Cb -0.08 -2.79 0.16 0.00 -1.51 0.00 0.00 72.50 68.29 2qq2 s THR 230 CO 0.15 0.00 1.84 0.25 -2.21 0.00 0.00 174.62 174.65 2qq2 h LEU 231 N -1.89 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.95 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 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2qq2 h LEU 231 CO 0.43 0.31 0.00 1.41 -0.34 0.00 0.00 178.44 180.25 2qq2 n HIS 232 N -3.70 -2.27 1.98 1.25 8.25 -1.26 -4.97 115.22 114.50 2qq2 n HIS 232 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2qq2 n HIS 232 Cb 0.41 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.97 3.75 -1.41 0.00 -1.26 -4.96 105.19 105.33 2qq2 n GLY 233 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.99 2.95 -0.15 1.61 0.40 -1.26 -1.60 117.98 117.94 2qq2 s PHE 234 Ca 0.14 -0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 56.05 2qq2 s PHE 234 Cb 0.06 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 2qq2 s PHE 234 CO 0.10 0.56 0.89 0.08 0.70 0.00 0.00 175.22 177.55 2qq2 s VAL 235 N -2.15 4.85 0.13 -0.44 1.01 -0.66 0.11 120.40 123.26 2qq2 s VAL 235 Ca 0.32 1.77 -0.35 0.00 0.00 0.00 0.00 61.98 63.72 2qq2 s VAL 235 Cb -0.08 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.95 2qq2 s VAL 235 CO 0.23 0.02 1.25 1.41 0.00 0.00 0.00 175.10 178.00 2qq2 n HIS 236 N 5.18 1.40 -0.04 5.22 8.25 -1.08 -4.84 115.22 129.31 2qq2 n HIS 236 Ca 0.06 0.66 0.18 0.00 -0.26 0.00 0.00 57.72 58.36 2qq2 n HIS 236 Cb 0.49 -2.30 0.63 0.00 1.12 0.00 0.00 29.99 29.92 2qq2 n HIS 236 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qq2 h GLY 237 N 3.94 0.21 1.02 -1.41 0.00 -1.95 -0.83 103.07 104.06 2qq2 h GLY 237 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qq2 h GLY 237 CO 0.74 0.02 0.63 -1.33 0.00 0.00 0.00 176.54 176.60 2qq2 h GLY 238 N 0.13 1.39 0.73 4.60 0.00 -1.98 0.87 103.07 108.82 2qq2 h GLY 238 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2qq2 h GLY 238 CO -0.03 0.53 -0.00 -2.08 0.00 0.00 0.00 176.54 174.95 2qq2 h VAL 239 N 1.34 1.26 -0.90 4.60 2.07 -1.51 0.21 116.25 123.31 2qq2 h VAL 239 Ca 0.36 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2qq2 h VAL 239 Cb -0.12 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2qq2 h VAL 239 CO -0.07 0.22 0.58 0.74 0.02 0.00 0.00 177.57 179.06 2qq2 h THR 240 N -0.15 1.00 -0.19 2.57 2.02 -1.18 -1.89 112.91 115.08 2qq2 h THR 240 Ca 0.02 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.69 2qq2 h THR 240 Cb 0.35 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2qq2 h THR 240 CO 0.00 0.17 -0.62 0.24 0.37 0.00 0.00 175.52 175.68 2qq2 h MET 241 N 0.94 0.76 -0.67 6.66 2.86 -0.17 -1.01 114.93 124.31 2qq2 h MET 241 Ca 0.41 -0.56 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2qq2 h MET 241 Cb 0.33 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2qq2 h MET 241 CO -0.17 1.18 0.43 -0.22 1.06 0.00 0.00 176.91 179.19 2qq2 h LYS 242 N 0.49 0.83 -0.83 1.72 3.64 -0.20 -0.33 116.57 121.90 2qq2 h LYS 242 Ca -0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2qq2 h LYS 242 Cb 1.25 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2qq2 h LYS 242 CO 0.13 0.55 0.41 -0.07 -2.27 0.00 0.00 179.45 178.20 2qq2 h LEU 243 N 0.86 1.07 -0.97 5.20 3.38 -1.09 -0.16 115.31 123.59 2qq2 h LEU 243 Ca 0.26 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2qq2 h LEU 243 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2qq2 h LEU 243 CO -0.08 0.90 -0.16 0.24 0.09 0.00 0.00 178.44 179.43 2qq2 h MET 244 N 1.17 0.57 -0.16 1.13 2.86 -0.41 -1.53 114.93 118.55 2qq2 h MET 244 Ca 0.28 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2qq2 h MET 244 Cb 0.10 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2qq2 h MET 244 CO -0.04 0.70 -0.05 0.22 1.06 0.00 0.00 176.91 178.81 2qq2 h ASP 245 N 0.51 0.32 -0.54 1.22 3.58 -0.22 -2.30 116.42 119.00 2qq2 h ASP 245 Ca 0.09 -0.38 0.11 0.00 0.42 0.00 0.00 57.03 57.27 2qq2 h ASP 245 Cb 0.57 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 41.43 2qq2 h ASP 245 CO 0.04 0.62 -0.14 -0.33 -2.88 0.00 0.00 179.24 176.55 2qq2 h GLU 246 N 0.01 -0.00 -0.34 0.28 5.08 -0.66 0.16 114.58 119.11 2qq2 h GLU 246 Ca 0.04 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2qq2 h GLU 246 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2qq2 h GLU 246 CO 0.02 -0.00 0.21 0.28 -1.00 0.00 0.00 179.01 178.52 2qq2 h VAL 247 N -0.00 1.07 -0.87 3.13 2.07 -1.21 -1.38 116.25 119.05 2qq2 h VAL 247 Ca 0.26 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2qq2 h VAL 247 Cb 0.40 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2qq2 h VAL 247 CO -0.56 0.08 0.46 0.00 0.02 0.00 0.00 177.57 177.57 2qq2 h ALA 248 N 1.13 1.17 -0.62 1.67 0.00 -0.88 0.36 119.26 122.09 2qq2 h ALA 248 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2qq2 h ALA 248 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2qq2 h ALA 248 CO -0.04 0.66 0.25 0.78 0.00 0.00 0.00 179.25 180.90 2qq2 h GLY 249 N 1.24 0.97 0.76 0.00 0.00 -0.29 0.03 103.07 105.78 2qq2 h GLY 249 Ca 0.31 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2qq2 h GLY 249 CO -0.05 0.47 -0.10 -2.22 0.00 0.00 0.00 176.54 174.65 2qq2 h ILE 250 N 0.89 1.32 -0.16 2.60 2.04 -0.21 -0.01 117.51 123.99 2qq2 h ILE 250 Ca 0.21 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2qq2 h ILE 250 Cb 0.17 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2qq2 h ILE 250 CO -0.02 0.35 -0.19 0.58 0.00 0.00 0.00 178.15 178.87 2qq2 h VAL 251 N 0.02 0.51 -0.18 1.67 2.07 -0.58 -0.16 116.25 119.60 2qq2 h VAL 251 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2qq2 h VAL 251 Cb 0.59 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2qq2 h VAL 251 CO 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.56 2qq2 h ALA 252 N 0.81 0.10 -0.60 1.67 0.00 -0.93 -1.81 119.26 118.51 2qq2 h ALA 252 Ca 0.11 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2qq2 h ALA 252 Cb 0.39 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2qq2 h ALA 252 CO -0.29 -0.49 0.28 0.00 0.00 0.00 0.00 179.25 178.75 2qq2 h ALA 253 N 1.16 0.79 -0.63 0.00 0.00 -0.56 -1.09 119.26 118.92 2qq2 h ALA 253 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qq2 h ALA 253 Cb 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qq2 h ALA 253 CO -0.20 -0.10 0.40 0.00 0.00 0.00 0.00 179.25 179.35 2qq2 h ARG 254 N 0.50 0.78 -0.20 0.00 2.47 -0.38 0.15 114.38 117.69 2qq2 h ARG 254 Ca 0.29 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.82 2qq2 h ARG 254 Cb 0.27 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2qq2 h ARG 254 CO -0.24 0.52 -0.45 1.25 0.56 0.00 0.00 179.97 181.61 2qq2 h HIS 255 N 0.80 0.62 0.00 3.04 2.76 -0.83 -3.32 115.15 118.22 2qq2 h HIS 255 Ca 0.25 -0.19 -0.21 0.00 -2.20 0.00 0.00 60.37 58.02 2qq2 h HIS 255 Cb -0.02 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 2qq2 h HIS 255 CO -0.04 0.88 -1.94 0.00 -1.30 0.00 0.00 177.93 175.53 2qq2 n LYS 257 N -2.69 -4.61 -4.15 0.00 5.02 0.50 -4.93 118.16 107.31 2qq2 n LYS 257 Ca -0.17 0.61 -0.16 0.00 -2.02 0.00 0.00 58.31 56.57 2qq2 n LYS 257 Cb 0.90 -5.43 -0.06 0.00 -0.02 0.00 0.00 35.03 30.42 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 -3.13 0.00 0.28 -0.18 -1.32 -1.26 -5.11 115.64 104.92 2qq2 s THR 258 Ca 0.50 -1.73 -0.29 0.00 -1.21 0.00 0.00 61.69 58.95 2qq2 s THR 258 Cb -0.25 -2.57 -0.10 0.00 -1.51 0.00 0.00 72.50 68.07 2qq2 s THR 258 CO 0.61 0.00 1.29 0.21 -2.21 0.00 0.00 174.62 174.52 2qq2 s ASN 259 N -3.26 6.87 0.07 8.08 2.47 -1.22 -4.78 114.94 123.16 2qq2 s ASN 259 Ca 0.34 2.55 0.03 0.00 0.42 0.00 0.00 52.86 56.20 2qq2 s ASN 259 Cb 0.01 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2qq2 s ASN 259 CO 0.21 -0.49 -0.09 0.27 -3.72 0.00 0.00 177.10 173.28 2qq2 s ILE 260 N -0.72 0.73 0.03 -5.21 -4.36 -1.26 0.11 121.20 110.51 2qq2 s ILE 260 Ca 0.51 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 2qq2 s ILE 260 Cb -0.38 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.33 2qq2 s ILE 260 CO 0.47 -0.46 -0.03 0.68 0.24 0.00 0.00 174.94 175.83 2qq2 s VAL 261 N -1.89 0.16 0.13 8.37 -7.23 -0.32 -4.93 120.40 114.69 2qq2 s VAL 261 Ca -0.03 -1.04 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 2qq2 s VAL 261 Cb -0.06 -0.46 -0.09 0.00 0.56 0.00 0.00 36.38 36.33 2qq2 s VAL 261 CO -0.00 -0.56 1.47 -0.89 -0.31 0.00 0.00 175.10 174.81 2qq2 s THR 262 N -1.79 3.06 -0.23 5.32 2.01 -1.26 -0.78 115.64 121.97 2qq2 s THR 262 Ca -0.12 0.74 -0.16 0.00 0.31 0.00 0.00 61.69 62.45 2qq2 s THR 262 Cb -0.08 -3.47 -0.12 0.00 0.01 0.00 0.00 72.50 68.84 2qq2 s THR 262 CO -0.02 0.05 -0.16 0.00 -0.69 0.00 0.00 174.62 173.80 2qq2 n ALA 263 N 4.10 0.94 -3.00 7.40 0.00 0.40 -4.89 120.51 125.47 2qq2 n ALA 263 Ca 0.13 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 2qq2 n ALA 263 Cb 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 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 -6.89 -0.21 -0.08 0.00 1.04 -1.09 -5.02 113.70 101.46 2qq2 s SER 264 Ca -0.32 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 55.88 2qq2 s SER 264 Cb 0.09 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2qq2 s SER 264 CO 0.48 -0.79 -0.20 -0.69 0.98 0.00 0.00 173.24 173.03 2qq2 s VAL 265 N -3.46 1.69 -0.03 5.02 1.01 -1.26 -0.02 120.40 123.36 2qq2 s VAL 265 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2qq2 s VAL 265 Cb 0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2qq2 s VAL 265 CO -0.09 0.48 -0.18 -0.62 0.00 0.00 0.00 175.10 174.69 2qq2 s ASP 266 N 0.33 2.13 -0.71 3.32 2.15 -0.68 -4.87 116.67 118.34 2qq2 s ASP 266 Ca -0.14 -0.34 -0.01 0.00 0.43 0.00 0.00 52.55 52.49 2qq2 s ASP 266 Cb -0.16 -0.39 -0.01 0.00 -0.30 0.00 0.00 42.92 42.06 2qq2 s ASP 266 CO 0.06 0.19 0.65 0.00 -0.17 0.00 0.00 175.17 175.90 2qq2 n ALA 267 N 2.85 -2.33 -2.60 3.66 0.00 -1.26 -2.78 120.51 118.05 2qq2 n ALA 267 Ca -0.16 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2qq2 n ALA 267 Cb 0.53 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 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 -3.08 4.63 -0.17 0.00 1.01 -1.26 -4.08 121.20 118.25 2qq2 s ILE 268 Ca 0.09 1.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 2qq2 s ILE 268 Cb -0.01 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2qq2 s ILE 268 CO 0.65 -0.49 -0.05 0.20 0.00 0.00 0.00 174.94 175.25 2qq2 s ASN 269 N 1.85 4.55 -0.53 3.58 0.01 -0.46 -4.97 114.94 118.97 2qq2 s ASN 269 Ca 0.36 -0.23 -0.16 0.00 -0.71 0.00 0.00 52.86 52.12 2qq2 s ASN 269 Cb -0.12 -1.75 0.12 0.00 0.41 0.00 0.00 41.25 39.91 2qq2 s ASN 269 CO 0.18 0.11 0.48 -0.36 -1.51 0.00 0.00 177.10 176.00 2qq2 s PHE 270 N 0.69 3.25 -0.25 2.20 0.08 -1.26 -1.79 117.98 120.90 2qq2 s PHE 270 Ca -0.03 -1.23 0.24 0.00 0.12 0.00 0.00 56.93 56.03 2qq2 s PHE 270 Cb -0.15 -3.68 0.53 0.00 -0.57 0.00 0.00 43.02 39.15 2qq2 s PHE 270 CO 0.02 -0.98 1.67 0.45 -0.10 0.00 0.00 175.22 176.28 2qq2 h HIS 271 N 8.86 0.00 -2.18 0.36 3.86 -0.89 -3.47 115.15 121.69 2qq2 h HIS 271 Ca -0.30 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2qq2 h HIS 271 Cb 1.10 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.41 2qq2 h HIS 271 CO 0.71 0.09 0.52 0.34 0.86 0.00 0.00 177.93 180.45 2qq2 s ASP 272 N -6.15 -0.35 0.70 2.45 -1.08 -1.10 -4.98 116.67 106.16 2qq2 s ASP 272 Ca 0.05 0.03 -0.12 0.00 -0.52 0.00 0.00 52.55 51.98 2qq2 s ASP 272 Cb 0.07 0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.91 2qq2 s ASP 272 CO 0.66 -0.58 1.09 -0.54 0.52 0.00 0.00 175.17 176.31 2qq2 s LYS 273 N -2.94 2.68 -0.15 4.34 1.02 -1.26 -4.80 119.74 118.63 2qq2 s LYS 273 Ca 0.05 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.24 2qq2 s LYS 273 Cb -0.01 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2qq2 s LYS 273 CO -0.08 -1.31 -0.17 0.42 -0.92 0.00 0.00 175.35 173.29 2qq2 s ILE 274 N -2.72 1.75 0.60 2.17 1.01 -1.26 -5.03 121.20 117.72 2qq2 s ILE 274 Ca 0.62 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2qq2 s ILE 274 Cb -0.17 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2qq2 s ILE 274 CO 0.49 0.49 0.99 -0.13 0.00 0.00 0.00 174.94 176.78 2qq2 s ARG 275 N 1.28 3.53 0.22 2.79 1.81 -1.26 -1.65 118.95 125.66 2qq2 s ARG 275 Ca 0.02 0.61 -0.31 0.00 -1.72 0.00 0.00 55.73 54.33 2qq2 s ARG 275 Cb -0.13 -2.14 -0.15 0.00 -0.45 0.00 0.00 34.95 32.08 2qq2 s ARG 275 CO -0.09 -0.53 1.19 1.63 -0.68 0.00 0.00 175.30 176.82 2qq2 n LYS 276 N -2.67 1.45 -1.75 3.54 5.02 -0.62 -3.08 118.16 120.05 2qq2 n LYS 276 Ca 0.05 0.51 -0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2qq2 n LYS 276 Cb 0.54 -2.03 -0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.85 0.37 3.96 0.72 0.00 -1.19 -5.03 105.19 105.86 2qq2 n GLY 277 Ca 0.13 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.05 4.34 -0.13 0.00 1.01 0.17 -1.72 120.40 122.02 2qq2 s VAL 279 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2qq2 s VAL 279 Cb -0.09 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2qq2 s VAL 279 CO 0.31 0.44 -0.03 0.27 0.00 0.00 0.00 175.10 176.09 2qq2 s ILE 280 N 0.72 4.03 -0.27 2.22 -4.36 0.33 -1.03 121.20 122.83 2qq2 s ILE 280 Ca 0.02 -0.32 -0.10 0.00 -0.26 0.00 0.00 60.65 59.98 2qq2 s ILE 280 Cb -0.14 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 2qq2 s ILE 280 CO 0.02 0.52 0.16 -0.89 0.24 0.00 0.00 174.94 175.00 2qq2 s THR 281 N -0.01 5.09 -0.32 8.37 2.01 -0.29 -0.61 115.64 129.89 2qq2 s THR 281 Ca 0.02 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2qq2 s THR 281 Cb -0.13 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2qq2 s THR 281 CO 0.02 0.27 0.12 -0.63 -0.69 0.00 0.00 174.62 173.72 2qq2 s ILE 282 N 1.72 4.21 -0.02 1.82 1.09 0.91 -0.84 121.20 130.09 2qq2 s ILE 282 Ca 0.07 -0.71 0.08 0.00 -1.10 0.00 0.00 60.65 58.98 2qq2 s ILE 282 Cb -0.16 -3.22 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 2qq2 s ILE 282 CO 0.09 -0.01 -0.25 -0.94 -0.10 0.00 0.00 174.94 173.73 2qq2 s SER 283 N 1.52 3.10 0.08 3.58 1.04 0.18 -0.69 113.70 122.51 2qq2 s SER 283 Ca 0.02 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.07 2qq2 s SER 283 Cb -0.18 -0.40 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 2qq2 s SER 283 CO 0.04 0.32 -0.21 -0.83 0.98 0.00 0.00 173.24 173.54 2qq2 s GLY 284 N -0.58 1.20 -0.00 7.32 0.00 0.54 -0.50 107.32 115.30 2qq2 s GLY 284 Ca 0.09 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.48 2qq2 s GLY 284 CO -0.01 -1.16 0.31 1.09 0.00 0.00 0.00 173.10 173.34 2qq2 s ARG 285 N -1.64 0.70 0.41 2.90 1.70 -0.80 -1.46 118.95 120.76 2qq2 s ARG 285 Ca 0.07 -0.27 -0.24 0.00 -0.47 0.00 0.00 55.73 54.83 2qq2 s ARG 285 Cb -0.10 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 2qq2 s ARG 285 CO 0.03 -0.20 1.09 1.41 -1.08 0.00 0.00 175.30 176.55 2qq2 s MET 286 N -1.62 4.05 0.00 3.89 -2.45 -1.26 -0.82 119.30 121.09 2qq2 s MET 286 Ca -0.12 1.60 0.00 0.00 -1.25 0.00 0.00 55.69 55.93 2qq2 s MET 286 Cb -0.04 -2.52 0.00 0.00 1.25 0.00 0.00 34.83 33.52 2qq2 s MET 286 CO 0.03 -0.26 0.00 0.25 1.05 0.00 0.00 175.02 176.09 2qq2 n THR 287 N -0.16 0.00 -3.65 10.11 -2.24 0.10 -4.83 114.28 113.61 2qq2 n THR 287 Ca 0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2qq2 n THR 287 Cb 0.49 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2qq2 n THR 287 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2qq2 s PHE 288 N -1.87 -0.47 0.03 4.78 5.36 -1.15 -3.36 117.98 121.30 2qq2 s PHE 288 Ca 0.00 0.90 0.07 0.00 -0.96 0.00 0.00 56.93 56.95 2qq2 s PHE 288 Cb 0.00 0.25 -0.02 0.00 -0.34 0.00 0.00 43.02 42.91 2qq2 s PHE 288 CO 0.00 -0.45 -0.21 0.95 -1.46 0.00 0.00 175.22 174.04 2qq2 s THR 289 N -0.88 1.72 0.00 0.12 -4.23 -1.26 0.12 115.64 111.23 2qq2 s THR 289 Ca -0.09 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2qq2 s THR 289 Cb -0.03 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2qq2 s THR 289 CO 0.06 0.29 0.00 -1.54 -0.54 0.00 0.00 174.62 172.89 2qq2 n SER 290 N 2.02 0.00 0.00 3.99 3.41 0.62 -4.89 113.62 118.77 2qq2 n SER 290 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 2qq2 n SER 290 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.72 0.00 4.04 -0.00 -1.99 -3.38 115.58 114.98 2qq2 h ASN 291 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 2qq2 h ASN 291 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.11 2qq2 h ASN 291 CO 0.00 1.21 0.00 0.29 -0.00 0.00 0.00 177.43 178.93 2qq2 n LYS 292 N -3.91 1.99 -4.00 6.67 5.02 -1.26 -1.20 118.16 121.47 2qq2 n LYS 292 Ca -0.05 -1.18 -0.08 0.00 -2.02 0.00 0.00 58.31 54.98 2qq2 n LYS 292 Cb 0.69 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.72 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 -0.69 0.30 -0.09 4.39 1.04 -1.26 -4.35 113.70 113.04 2qq2 s SER 293 Ca 0.00 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 55.80 2qq2 s SER 293 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2qq2 s SER 293 CO 0.00 -0.46 -0.21 -0.04 0.98 0.00 0.00 173.24 173.51 2qq2 s MET 294 N -2.60 2.65 -0.23 4.02 -1.94 -0.39 -0.28 119.30 120.54 2qq2 s MET 294 Ca -0.05 -0.75 -0.11 0.00 -1.71 0.00 0.00 55.69 53.07 2qq2 s MET 294 Cb -0.01 -2.04 -0.05 0.00 2.01 0.00 0.00 34.83 34.74 2qq2 s MET 294 CO -0.05 0.14 0.18 -2.00 -0.01 0.00 0.00 175.02 173.28 2qq2 s GLU 295 N 0.42 4.10 -0.12 2.03 2.12 0.12 -0.70 118.70 126.67 2qq2 s GLU 295 Ca -0.17 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 54.97 2qq2 s GLU 295 Cb -0.17 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2qq2 s GLU 295 CO 0.07 0.09 -0.22 0.42 -0.54 0.00 0.00 175.26 175.08 2qq2 s ILE 296 N 0.96 2.11 -0.10 -3.70 1.01 0.09 0.03 121.20 121.60 2qq2 s ILE 296 Ca 0.09 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.55 2qq2 s ILE 296 Cb -0.13 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2qq2 s ILE 296 CO 0.04 0.55 0.57 -0.70 0.00 0.00 0.00 174.94 175.40 2qq2 s GLU 297 N 0.60 4.37 -0.13 2.79 2.12 -0.00 -0.52 118.70 127.93 2qq2 s GLU 297 Ca -0.12 0.63 0.02 0.00 0.36 0.00 0.00 54.97 55.86 2qq2 s GLU 297 Cb -0.17 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2qq2 s GLU 297 CO 0.03 0.09 -0.20 0.08 -0.54 0.00 0.00 175.26 174.72 2qq2 s VAL 298 N 0.79 2.30 -0.00 3.70 1.01 -0.54 -1.91 120.40 125.74 2qq2 s VAL 298 Ca 0.31 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2qq2 s VAL 298 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2qq2 s VAL 298 CO 0.13 0.54 -0.21 -0.76 0.00 0.00 0.00 175.10 174.81 2qq2 s LEU 299 N 0.58 2.39 -0.18 3.92 1.43 0.35 -2.01 118.68 125.17 2qq2 s LEU 299 Ca -0.12 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2qq2 s LEU 299 Cb -0.16 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2qq2 s LEU 299 CO 0.03 0.30 -0.20 -0.69 0.23 0.00 0.00 176.35 176.03 2qq2 s VAL 300 N -0.75 2.12 0.26 -1.59 1.01 -0.47 -0.65 120.40 120.32 2qq2 s VAL 300 Ca 0.12 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2qq2 s VAL 300 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2qq2 s VAL 300 CO 0.01 0.54 -0.07 -1.81 0.00 0.00 0.00 175.10 173.77 2qq2 s ASP 301 N 1.24 4.26 -0.05 3.32 1.01 -0.02 0.29 116.67 126.71 2qq2 s ASP 301 Ca 0.04 -0.74 0.01 0.00 0.71 0.00 0.00 52.55 52.57 2qq2 s ASP 301 Cb -0.13 -0.69 0.02 0.00 1.01 0.00 0.00 42.92 43.13 2qq2 s ASP 301 CO -0.11 0.02 -0.06 0.00 0.21 0.00 0.00 175.17 175.24 2qq2 s ALA 302 N -2.29 0.82 -0.17 5.23 0.00 -0.18 -1.14 121.76 124.02 2qq2 s ALA 302 Ca 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 2qq2 s ALA 302 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2qq2 s ALA 302 CO 0.18 -0.04 0.01 -0.51 0.00 0.00 0.00 175.76 175.39 2qq2 s ASP 303 N 0.99 5.13 0.90 0.00 1.01 -0.20 -2.14 116.67 122.35 2qq2 s ASP 303 Ca -0.10 -0.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.99 2qq2 s ASP 303 Cb -0.14 -1.86 0.13 0.00 1.01 0.00 0.00 42.92 42.06 2qq2 s ASP 303 CO -0.00 0.15 1.09 -2.84 0.21 0.00 0.00 175.17 173.79 2qq2 s PRO 304 N 0.48 1.23 -0.30 8.23 0.02 -1.26 -0.65 135.00 142.74 2qq2 s PRO 304 Ca -0.01 0.74 0.16 0.00 0.02 0.00 0.00 61.00 61.91 2qq2 s PRO 304 Cb -0.14 -1.81 0.48 0.00 0.02 0.00 0.00 34.50 33.05 2qq2 s PRO 304 CO 0.02 -2.24 1.09 1.55 -0.33 0.00 0.00 177.00 177.09 2qq2 n VAL 305 N -3.87 1.62 -0.83 3.83 3.14 -1.23 -4.82 118.33 116.17 2qq2 n VAL 305 Ca 0.07 -3.50 0.00 0.00 -2.96 0.00 0.00 64.34 57.95 2qq2 n VAL 305 Cb 0.56 0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.62 2qq2 n VAL 305 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qq2 n GLN 310 N -0.48 -2.38 -3.65 1.45 -0.00 -1.26 -5.18 117.38 105.89 2qq2 n GLN 310 Ca 0.20 1.77 -0.10 0.00 -0.00 0.00 0.00 57.00 58.86 2qq2 n GLN 310 Cb 0.82 -1.98 -0.03 0.00 -0.00 0.00 0.00 30.24 29.05 2qq2 n GLN 310 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2qq2 s LYS 311 N -4.61 1.38 0.05 2.61 2.20 -1.26 -5.13 119.74 114.97 2qq2 s LYS 311 Ca 0.00 -0.75 -0.36 0.00 -0.36 0.00 0.00 55.97 54.50 2qq2 s LYS 311 Cb 0.00 0.55 -0.16 0.00 -1.51 0.00 0.00 37.83 36.71 2qq2 s LYS 311 CO 0.00 -0.60 1.47 -2.13 -0.36 0.00 0.00 175.35 173.73 2qq2 n ARG 312 N -0.36 1.41 -4.08 4.03 0.63 -1.26 -4.85 116.66 112.19 2qq2 n ARG 312 Ca -0.12 0.51 -0.08 0.00 -0.92 0.00 0.00 57.85 57.24 2qq2 n ARG 312 Cb 0.63 -2.19 -0.10 0.00 0.45 0.00 0.00 32.46 31.24 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 1.12 0.51 -0.11 -0.14 1.13 -0.91 -4.96 117.35 113.99 2qq2 s TYR 313 Ca 0.85 -0.95 -0.30 0.00 -1.41 0.00 0.00 57.07 55.27 2qq2 s TYR 313 Cb -0.90 -0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 39.58 2qq2 s TYR 313 CO 0.47 -0.32 1.13 0.50 -2.51 0.00 0.00 175.55 174.82 2qq2 s ARG 314 N -3.42 4.35 -0.15 -3.49 6.06 -1.26 -1.02 118.95 120.02 2qq2 s ARG 314 Ca 0.03 1.54 0.03 0.00 -2.50 0.00 0.00 55.73 54.83 2qq2 s ARG 314 Cb 0.04 -3.59 -0.11 0.00 0.06 0.00 0.00 34.95 31.35 2qq2 s ARG 314 CO -0.08 -0.46 -0.11 0.00 -2.50 0.00 0.00 175.30 172.15 2qq2 n ALA 315 N 5.46 1.67 -3.34 6.12 0.00 0.14 -4.34 120.51 126.22 2qq2 n ALA 315 Ca 0.11 -0.69 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2qq2 n ALA 315 Cb 0.47 0.12 -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 -2.31 -0.76 0.21 0.00 0.00 -1.04 -0.25 121.76 117.61 2qq2 s ALA 316 Ca -0.18 -0.45 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 2qq2 s ALA 316 Cb 0.05 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.13 2qq2 s ALA 316 CO 0.38 -0.85 0.63 -1.54 0.00 0.00 0.00 175.76 174.37 2qq2 s SER 317 N -2.93 -0.40 -0.19 0.00 1.04 -0.74 -1.37 113.70 109.11 2qq2 s SER 317 Ca 0.14 -0.31 -0.32 0.00 0.48 0.00 0.00 55.95 55.94 2qq2 s SER 317 Cb -0.02 0.64 0.15 0.00 0.10 0.00 0.00 66.02 66.89 2qq2 s SER 317 CO 0.02 -1.12 1.18 0.00 0.98 0.00 0.00 173.24 174.31 2qq2 s ALA 318 N -3.83 -2.04 -0.30 5.32 0.00 -0.85 -1.35 121.76 118.71 2qq2 s ALA 318 Ca 0.06 1.63 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 2qq2 s ALA 318 Cb -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2qq2 s ALA 318 CO -0.04 -0.45 0.05 -0.06 0.00 0.00 0.00 175.76 175.26 2qq2 s PHE 319 N -1.85 3.17 0.26 0.00 0.08 -1.12 -1.46 117.98 117.07 2qq2 s PHE 319 Ca 0.07 -1.28 -0.13 0.00 0.12 0.00 0.00 56.93 55.70 2qq2 s PHE 319 Cb -0.01 -2.21 -0.08 0.00 -0.57 0.00 0.00 43.02 40.15 2qq2 s PHE 319 CO -0.04 -0.67 0.64 -0.06 -0.10 0.00 0.00 175.22 174.99 2qq2 s PHE 320 N 1.42 3.43 -0.13 0.36 0.08 0.32 -1.69 117.98 121.76 2qq2 s PHE 320 Ca 0.00 1.06 0.01 0.00 0.12 0.00 0.00 56.93 58.12 2qq2 s PHE 320 Cb -0.18 -2.40 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 2qq2 s PHE 320 CO 0.01 0.21 -0.15 0.99 -0.10 0.00 0.00 175.22 176.18 2qq2 s THR 321 N -1.85 1.59 0.30 0.64 2.01 0.97 -0.73 115.64 118.57 2qq2 s THR 321 Ca 0.49 -0.67 0.10 0.00 0.31 0.00 0.00 61.69 61.93 2qq2 s THR 321 Cb -0.11 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 2qq2 s THR 321 CO 0.19 0.46 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.18 2qq2 s TYR 322 N 1.20 2.46 0.01 4.92 1.51 0.12 -0.46 117.35 127.12 2qq2 s TYR 322 Ca -0.01 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2qq2 s TYR 322 Cb -0.14 -1.20 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2qq2 s TYR 322 CO -0.06 0.63 -0.06 0.08 -1.11 0.00 0.00 175.55 175.02 2qq2 s VAL 323 N -2.48 0.48 -0.15 0.71 1.01 0.04 -1.26 120.40 118.76 2qq2 s VAL 323 Ca 0.32 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2qq2 s VAL 323 Cb -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2qq2 s VAL 323 CO 0.17 -0.01 0.28 -0.55 0.00 0.00 0.00 175.10 175.00 2qq2 s SER 324 N -0.54 6.45 -0.00 3.32 0.15 -1.26 -1.17 113.70 120.64 2qq2 s SER 324 Ca -0.01 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.24 2qq2 s SER 324 Cb -0.04 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2qq2 s SER 324 CO -0.00 0.14 -0.23 -1.48 1.20 0.00 0.00 173.24 172.87 2qq2 s LEU 325 N 0.24 2.25 1.03 3.45 2.34 0.12 -0.96 118.68 127.16 2qq2 s LEU 325 Ca 0.17 -0.45 -0.16 0.00 0.06 0.00 0.00 54.13 53.75 2qq2 s LEU 325 Cb -0.13 -1.38 0.21 0.00 -0.56 0.00 0.00 46.19 44.33 2qq2 s LEU 325 CO 0.04 0.30 1.19 -0.55 -1.06 0.00 0.00 176.35 176.28 2qq2 s SER 326 N -0.87 2.44 0.29 1.48 0.15 -0.41 -3.44 113.70 113.34 2qq2 s SER 326 Ca 0.11 0.59 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 2qq2 s SER 326 Cb -0.10 -0.86 0.41 0.00 -1.71 0.00 0.00 66.02 63.76 2qq2 s SER 326 CO 0.01 -3.18 1.92 0.06 1.20 0.00 0.00 173.24 173.24 2qq2 h GLN 327 N -1.94 1.03 0.00 5.44 -0.00 -1.98 -1.87 115.11 115.79 2qq2 h GLN 327 Ca -0.46 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.65 58.04 2qq2 h GLN 327 Cb 1.28 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.48 28.55 2qq2 h GLN 327 CO 0.43 0.75 -0.17 0.93 -0.00 0.00 0.00 178.83 180.77 2qq2 h GLU 328 N 1.04 0.00 0.00 0.06 5.08 -2.05 -3.47 114.58 115.24 2qq2 h GLU 328 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2qq2 h GLU 328 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qq2 h GLU 328 CO -0.04 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 2qq2 n GLY 329 N -0.14 1.24 3.88 -3.84 0.00 -0.70 -5.11 105.19 100.52 2qq2 n GLY 329 Ca -0.01 0.00 -0.30 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 -0.36 3.78 0.10 1.61 1.70 -1.26 -4.75 118.95 119.77 2qq2 s ARG 330 Ca 0.00 0.35 -0.28 0.00 -0.47 0.00 0.00 55.73 55.33 2qq2 s ARG 330 Cb 0.00 -2.51 -0.06 0.00 -0.57 0.00 0.00 34.95 31.82 2qq2 s ARG 330 CO 0.00 0.12 0.90 0.45 -1.08 0.00 0.00 175.30 175.69 2qq2 s SER 331 N -2.88 7.42 0.11 -2.89 0.15 -1.26 -1.29 113.70 113.05 2qq2 s SER 331 Ca 0.49 1.70 0.06 0.00 0.70 0.00 0.00 55.95 58.90 2qq2 s SER 331 Cb -0.11 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2qq2 s SER 331 CO 0.27 -0.03 -0.04 -0.76 1.20 0.00 0.00 173.24 173.88 2qq2 s LEU 332 N -0.09 3.27 0.49 3.45 1.02 -0.13 -4.96 118.68 121.73 2qq2 s LEU 332 Ca 0.44 -0.29 -0.23 0.00 0.02 0.00 0.00 54.13 54.07 2qq2 s LEU 332 Cb -0.23 -2.02 -0.07 0.00 0.02 0.00 0.00 46.19 43.89 2qq2 s LEU 332 CO 0.28 0.17 1.27 -0.81 0.02 0.00 0.00 176.35 177.27 2qq2 n PRO 333 N 0.55 1.72 -4.76 1.29 -0.04 -1.26 -4.62 135.00 127.87 2qq2 n PRO 333 Ca -0.12 0.62 -0.33 0.00 -0.04 0.00 0.00 63.50 63.63 2qq2 n PRO 333 Cb 0.52 -2.44 -0.12 0.00 -0.04 0.00 0.00 33.50 31.43 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 -1.27 3.35 0.13 0.52 1.01 -0.34 -4.55 120.40 119.24 2qq2 s VAL 334 Ca 0.67 -0.63 -0.34 0.00 0.00 0.00 0.00 61.98 61.68 2qq2 s VAL 334 Cb -0.46 -2.34 -0.13 0.00 0.00 0.00 0.00 36.38 33.44 2qq2 s VAL 334 CO 0.53 0.58 1.62 -2.65 0.00 0.00 0.00 175.10 175.19 2qq2 n PRO 335 N 2.23 2.18 -2.19 2.72 -0.02 -1.26 -4.81 135.00 133.85 2qq2 n PRO 335 Ca -0.17 0.79 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 2qq2 n PRO 335 Cb 0.52 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.35 4.23 -0.10 -0.52 -1.52 -1.26 -4.77 119.66 117.06 2qq2 s GLN 336 Ca 0.81 2.06 -0.25 0.00 -1.95 0.00 0.00 55.36 56.03 2qq2 s GLN 336 Cb -0.67 -2.92 -0.03 0.00 -0.22 0.00 0.00 33.01 29.17 2qq2 s GLN 336 CO 0.39 -0.24 0.79 -1.17 -0.25 0.00 0.00 175.29 174.81 2qq2 s LEU 337 N -2.07 4.26 -0.38 2.90 2.96 -1.26 -1.31 118.68 123.79 2qq2 s LEU 337 Ca 0.52 1.24 -0.06 0.00 -0.22 0.00 0.00 54.13 55.61 2qq2 s LEU 337 Cb -0.36 -3.21 0.07 0.00 0.50 0.00 0.00 46.19 43.19 2qq2 s LEU 337 CO 0.47 -0.25 0.16 0.68 -1.32 0.00 0.00 176.35 176.09 2qq2 s VAL 338 N 1.40 3.66 0.66 1.68 -7.23 -0.39 -4.86 120.40 115.33 2qq2 s VAL 338 Ca 0.40 -1.50 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 2qq2 s VAL 338 Cb -0.18 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2qq2 s VAL 338 CO 0.17 -0.40 1.13 -2.84 -0.31 0.00 0.00 175.10 172.85 2qq2 s PRO 339 N 1.32 2.72 0.00 4.82 0.02 -1.26 -4.53 135.00 138.09 2qq2 s PRO 339 Ca 0.02 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2qq2 s PRO 339 Cb -0.22 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2qq2 s PRO 339 CO 0.00 -1.33 0.00 0.39 -0.33 0.00 0.00 177.00 175.73 2qq2 n GLU 340 N -2.34 0.00 -2.09 5.54 1.02 -1.26 -4.91 120.64 116.59 2qq2 n GLU 340 Ca 0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.97 2qq2 n GLU 340 Cb 0.51 -0.39 0.17 0.00 -0.02 0.00 0.00 31.44 31.72 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 -1.89 2.02 0.08 2.62 -4.23 -1.26 -4.92 115.64 108.06 2qq2 s THR 341 Ca 0.00 -0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.07 2qq2 s THR 341 Cb 0.00 -2.88 -0.17 0.00 1.34 0.00 0.00 72.50 70.78 2qq2 s THR 341 CO 0.00 0.00 1.66 -0.33 -0.54 0.00 0.00 174.62 175.41 2qq2 h GLU 342 N -1.41 -0.58 -0.17 3.99 4.39 -2.00 -2.61 114.58 116.20 2qq2 h GLU 342 Ca -0.42 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 2qq2 h GLU 342 Cb 1.24 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2qq2 h GLU 342 CO 0.37 -0.39 -0.17 -0.44 -1.16 0.00 0.00 179.01 177.23 2qq2 h ASP 343 N -0.60 0.26 0.16 1.42 5.19 -1.98 -1.12 116.42 119.74 2qq2 h ASP 343 Ca -0.06 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.17 2qq2 h ASP 343 Cb 0.46 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2qq2 h ASP 343 CO 0.10 0.45 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.93 2qq2 h GLU 344 N 0.26 0.33 -0.17 3.56 5.08 -1.92 0.40 114.58 122.11 2qq2 h GLU 344 Ca 0.05 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2qq2 h GLU 344 Cb 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qq2 h GLU 344 CO 0.03 0.68 -0.65 0.87 -1.00 0.00 0.00 179.01 178.94 2qq2 h LYS 345 N 0.27 0.65 0.16 2.33 1.57 -0.97 -2.02 116.57 118.55 2qq2 h LYS 345 Ca 0.02 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2qq2 h LYS 345 Cb 0.84 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2qq2 h LYS 345 CO 0.07 1.09 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.74 2qq2 h LYS 346 N 0.47 -0.20 -0.48 3.15 3.64 -0.78 -1.36 116.57 121.00 2qq2 h LYS 346 Ca -0.02 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2qq2 h LYS 346 Cb 1.24 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2qq2 h LYS 346 CO 0.13 0.11 0.32 0.00 -2.27 0.00 0.00 179.45 177.74 2qq2 h ARG 347 N -0.52 0.58 -0.49 1.90 3.08 -0.30 -0.76 114.38 117.88 2qq2 h ARG 347 Ca -0.02 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2qq2 h ARG 347 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2qq2 h ARG 347 CO 0.04 0.39 0.12 0.35 -1.07 0.00 0.00 179.97 179.79 2qq2 h PHE 348 N 0.60 0.82 0.16 3.04 3.04 -1.23 -1.26 116.94 122.10 2qq2 h PHE 348 Ca 0.19 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 2qq2 h PHE 348 Cb 0.01 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.29 2qq2 h PHE 348 CO -0.00 0.73 -0.08 1.49 -2.02 0.00 0.00 178.31 178.43 2qq2 h GLU 349 N 0.66 -0.20 -0.69 1.11 4.57 -0.29 -0.59 114.58 119.15 2qq2 h GLU 349 Ca 0.15 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.41 2qq2 h GLU 349 Cb 0.32 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2qq2 h GLU 349 CO 0.00 -0.11 0.45 0.93 -1.18 0.00 0.00 179.01 179.11 2qq2 h GLU 350 N -0.24 0.67 -0.16 1.92 5.08 -1.13 -1.36 114.58 119.36 2qq2 h GLU 350 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2qq2 h GLU 350 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2qq2 h GLU 350 CO 0.04 0.44 0.03 0.78 -1.00 0.00 0.00 179.01 179.30 2qq2 h GLY 351 N 0.69 0.27 0.49 -3.84 0.00 -0.76 -0.66 103.07 99.25 2qq2 h GLY 351 Ca 0.30 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.56 2qq2 h GLY 351 CO -0.10 0.16 0.50 1.70 0.00 0.00 0.00 176.54 178.81 2qq2 h LYS 352 N 0.05 0.80 0.32 4.80 3.64 -0.24 0.84 116.57 126.78 2qq2 h LYS 352 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qq2 h LYS 352 Cb 0.28 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2qq2 h LYS 352 CO 0.00 0.53 -0.41 0.78 -2.27 0.00 0.00 179.45 178.08 2qq2 h GLY 353 N 0.82 -0.93 1.90 5.01 0.00 -0.89 -1.27 103.07 107.70 2qq2 h GLY 353 Ca 0.43 0.48 -0.00 0.00 0.00 0.00 0.00 47.33 48.23 2qq2 h GLY 353 CO -0.26 -0.31 0.06 3.21 0.00 0.00 0.00 176.54 179.24 2qq2 h ARG 354 N -0.78 0.14 0.03 4.80 3.08 -0.54 -2.41 114.38 118.70 2qq2 h ARG 354 Ca -0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qq2 h ARG 354 Cb 0.72 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2qq2 h ARG 354 CO -0.12 0.10 -0.01 -0.92 -1.07 0.00 0.00 179.97 177.95 2qq2 h TYR 355 N 0.14 -0.04 -0.08 3.04 3.20 -0.40 -2.47 116.97 120.36 2qq2 h TYR 355 Ca 0.04 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2qq2 h TYR 355 Cb -0.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2qq2 h TYR 355 CO 0.00 0.27 0.02 -0.07 -1.64 0.00 0.00 178.16 176.74 2qq2 h LEU 356 N -0.34 0.01 -0.85 2.82 3.38 -0.86 -2.28 115.31 117.19 2qq2 h LEU 356 Ca -0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2qq2 h LEU 356 Cb 0.32 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2qq2 h LEU 356 CO 0.01 0.02 0.51 1.56 0.09 0.00 0.00 178.44 180.63 2qq2 h GLN 357 N 0.06 0.86 -0.52 1.13 4.20 -1.48 -1.67 115.11 117.68 2qq2 h GLN 357 Ca 0.04 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2qq2 h GLN 357 Cb 0.03 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2qq2 h GLN 357 CO -0.04 0.57 0.13 0.52 -0.67 0.00 0.00 178.83 179.34 2qq2 h MET 358 N 0.89 0.80 -0.75 1.46 2.86 -1.01 -2.20 114.93 116.97 2qq2 h MET 358 Ca 0.40 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2qq2 h MET 358 Cb 0.29 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2qq2 h MET 358 CO -0.22 0.71 0.31 0.87 1.06 0.00 0.00 176.91 179.65 2qq2 h LYS 359 N 0.77 1.11 0.00 1.72 6.56 -0.78 -3.52 116.57 122.42 2qq2 h LYS 359 Ca 0.17 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2qq2 h LYS 359 Cb 0.27 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2qq2 h LYS 359 CO -0.00 0.89 0.00 0.00 -2.06 0.00 0.00 179.45 178.28