#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcg n MET 223 N 0.00 0.00 -1.90 0.00 1.56 -1.26 -5.10 117.12 110.42 2qcg n MET 223 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2qcg n MET 223 Cb 0.00 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.34 2qcg n MET 223 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 2qcg s GLU 224 N -2.67 4.10 0.01 2.12 2.56 -1.26 -4.99 118.70 118.56 2qcg s GLU 224 Ca 0.00 2.27 -0.06 0.00 0.00 0.00 0.00 54.97 57.19 2qcg s GLU 224 Cb 0.00 -4.06 -0.05 0.00 2.00 0.00 0.00 34.13 32.02 2qcg s GLU 224 CO 0.00 -0.96 0.25 -0.51 -0.56 0.00 0.00 175.26 173.48 2qcg s LEU 225 N 4.42 4.37 1.10 2.70 1.43 -1.26 -5.00 118.68 126.44 2qcg s LEU 225 Ca 0.79 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 2qcg s LEU 225 Cb -0.36 -2.67 0.25 0.00 0.03 0.00 0.00 46.19 43.44 2qcg s LEU 225 CO 0.33 0.25 1.06 -0.94 0.23 0.00 0.00 176.35 177.28 2qcg s SER 226 N -1.77 1.62 0.19 2.29 1.04 -1.26 -4.75 113.70 111.05 2qcg s SER 226 Ca 0.28 1.27 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 2qcg s SER 226 Cb -0.13 -1.98 0.10 0.00 0.10 0.00 0.00 66.02 64.10 2qcg s SER 226 CO 0.17 -3.77 1.71 -0.26 0.98 0.00 0.00 173.24 172.07 2qcg h PHE 227 N -2.33 1.11 -0.67 5.02 0.05 -1.99 -1.44 116.94 116.69 2qcg h PHE 227 Ca -0.58 -0.13 -0.05 0.00 3.82 0.00 0.00 57.97 61.03 2qcg h PHE 227 Cb 1.34 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 38.94 2qcg h PHE 227 CO 0.12 0.91 0.22 0.78 -0.18 0.00 0.00 178.31 180.17 2qcg h GLY 228 N 0.99 1.08 1.41 -1.45 0.00 -1.92 -1.79 103.07 101.39 2qcg h GLY 228 Ca 0.21 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.72 2qcg h GLY 228 CO 0.00 0.57 -0.85 0.00 0.00 0.00 0.00 176.54 176.26 2qcg h ALA 229 N 1.26 0.39 0.00 3.60 0.00 -1.87 -3.06 119.26 119.58 2qcg h ALA 229 Ca 0.22 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2qcg h ALA 229 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2qcg h ALA 229 CO -0.01 0.74 -0.27 0.00 0.00 0.00 0.00 179.25 179.71 2qcg h ARG 230 N 0.35 0.00 0.00 0.00 3.08 -1.07 -2.14 114.38 114.60 2qcg h ARG 230 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2qcg h ARG 230 Cb 1.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2qcg h ARG 230 CO 0.16 0.27 -0.01 0.00 -1.07 0.00 0.00 179.97 179.31 2qcg h ALA 231 N 1.73 1.05 -0.15 0.04 0.00 -1.22 -2.55 119.26 118.16 2qcg h ALA 231 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qcg h ALA 231 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2qcg h ALA 231 CO 0.04 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2qcg n GLU 232 N -3.17 1.81 -1.68 0.00 1.02 -0.81 -4.67 120.64 113.13 2qcg n GLU 232 Ca -0.02 -1.77 -0.43 0.00 -0.02 0.00 0.00 57.16 54.92 2qcg n GLU 232 Cb 0.16 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2qcg n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qcg n LEU 233 N 1.05 3.30 -0.26 -4.62 4.32 -0.96 -4.89 117.00 114.93 2qcg n LEU 233 Ca 0.12 1.19 0.07 0.00 -0.02 0.00 0.00 56.01 57.37 2qcg n LEU 233 Cb 0.47 -1.45 0.20 0.00 -1.62 0.00 0.00 43.42 41.02 2qcg n LEU 233 CO 0.12 -0.54 0.97 -0.65 -1.22 0.00 0.00 177.39 176.06 2qcg h PRO 234 N 3.04 0.31 -0.78 3.23 0.11 -1.94 -1.21 132.00 134.76 2qcg h PRO 234 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qcg h PRO 234 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qcg h PRO 234 CO 0.67 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 2qcg n ARG 235 N -5.11 3.00 -2.63 1.05 1.74 -1.26 -4.94 116.66 108.51 2qcg n ARG 235 Ca 0.16 -1.62 -0.38 0.00 -0.77 0.00 0.00 57.85 55.24 2qcg n ARG 235 Cb 0.49 -1.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2qcg n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qcg s ILE 236 N -1.90 3.87 0.07 0.55 1.10 -0.46 -4.96 121.20 119.47 2qcg s ILE 236 Ca 0.28 1.57 -0.21 0.00 -0.51 0.00 0.00 60.65 61.79 2qcg s ILE 236 Cb 0.21 -3.88 -0.07 0.00 0.15 0.00 0.00 42.46 38.88 2qcg s ILE 236 CO 0.08 0.15 0.61 -2.28 -2.11 0.00 0.00 174.94 171.39 2qcg s HIS 237 N -1.53 3.79 0.26 3.50 5.65 -1.26 -4.93 115.29 120.78 2qcg s HIS 237 Ca 0.52 1.32 -0.06 0.00 0.25 0.00 0.00 55.06 57.09 2qcg s HIS 237 Cb -0.23 -2.57 0.49 0.00 -1.18 0.00 0.00 32.58 29.09 2qcg s HIS 237 CO 0.29 0.51 1.61 -1.35 -0.65 0.00 0.00 174.74 175.15 2qcg h PRO 238 N 4.80 0.05 -0.50 2.88 0.11 -1.95 0.12 132.00 137.50 2qcg h PRO 238 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2qcg h PRO 238 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2qcg h PRO 238 CO 0.65 0.04 0.19 0.28 -0.21 0.00 0.00 178.00 178.95 2qcg h VAL 239 N 0.06 1.22 -0.32 3.15 2.07 -1.92 -1.17 116.25 119.34 2qcg h VAL 239 Ca 0.46 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2qcg h VAL 239 Cb 0.81 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2qcg h VAL 239 CO -0.78 0.26 -0.15 0.00 0.02 0.00 0.00 177.57 176.91 2qcg h ALA 240 N 1.04 1.15 -0.28 1.67 0.00 -1.48 -2.17 119.26 119.19 2qcg h ALA 240 Ca 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2qcg h ALA 240 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qcg h ALA 240 CO -0.01 0.54 -0.14 1.03 0.00 0.00 0.00 179.25 180.66 2qcg h SER 241 N 0.51 0.62 -0.89 0.00 0.87 -0.59 -1.16 113.55 112.91 2qcg h SER 241 Ca 0.09 -0.41 0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2qcg h SER 241 Cb 0.56 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 2qcg h SER 241 CO 0.04 0.89 0.56 0.50 -0.53 0.00 0.00 176.83 178.30 2qcg h LYS 242 N 0.34 1.03 0.50 2.24 3.64 -0.97 -1.23 116.57 122.12 2qcg h LYS 242 Ca 0.06 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2qcg h LYS 242 Cb 0.66 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2qcg h LYS 242 CO 0.04 0.68 -0.24 1.25 -2.27 0.00 0.00 179.45 178.92 2qcg h LEU 243 N 1.06 -0.56 -0.99 5.20 5.85 -1.28 -2.84 115.31 121.75 2qcg h LEU 243 Ca 0.37 -0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.19 2qcg h LEU 243 Cb 0.09 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 2qcg h LEU 243 CO -0.15 -0.21 0.60 -0.07 -0.34 0.00 0.00 178.44 178.27 2qcg h LEU 244 N -0.97 0.78 -0.20 2.25 3.38 -1.04 -0.05 115.31 119.46 2qcg h LEU 244 Ca -0.07 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qcg h LEU 244 Cb 0.60 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2qcg h LEU 244 CO 0.11 0.30 0.08 0.03 0.09 0.00 0.00 178.44 179.05 2qcg h ARG 245 N 0.79 0.31 0.00 1.13 3.08 -1.24 -2.31 114.38 116.14 2qcg h ARG 245 Ca 0.56 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.46 2qcg h ARG 245 Cb 0.81 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2qcg h ARG 245 CO -0.36 0.38 -0.42 1.37 -1.07 0.00 0.00 179.97 179.86 2qcg h LEU 246 N 0.17 0.00 -0.06 3.04 8.10 -1.10 -1.04 115.31 124.43 2qcg h LEU 246 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.05 2qcg h LEU 246 Cb 0.19 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2qcg h LEU 246 CO -0.00 0.42 0.02 0.24 -4.11 0.00 0.00 178.44 175.01 2qcg h MET 247 N 0.00 0.09 -0.44 0.17 2.86 -0.90 0.25 114.93 116.96 2qcg h MET 247 Ca -0.00 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 2qcg h MET 247 Cb 0.91 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2qcg h MET 247 CO 0.05 0.26 -0.17 0.37 1.06 0.00 0.00 176.91 178.49 2qcg h GLN 248 N -0.10 0.83 -0.12 1.72 4.15 -1.27 0.29 115.11 120.62 2qcg h GLN 248 Ca 0.02 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 2qcg h GLN 248 Cb 0.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2qcg h GLN 248 CO -0.00 0.94 0.05 -0.22 -1.93 0.00 0.00 178.83 177.67 2qcg h LYS 249 N 0.74 0.18 -0.01 1.69 3.64 -1.03 -3.11 116.57 118.66 2qcg h LYS 249 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qcg h LYS 249 Cb 0.68 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2qcg h LYS 249 CO 0.05 0.26 -0.06 1.63 -2.27 0.00 0.00 179.45 179.07 2qcg n LYS 250 N -4.91 1.55 -3.85 1.90 5.02 0.06 -4.96 118.16 112.97 2qcg n LYS 250 Ca -0.05 -0.95 -0.24 0.00 -2.02 0.00 0.00 58.31 55.05 2qcg n LYS 250 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2qcg n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qcg n GLU 251 N 0.10 -4.13 -3.78 1.97 1.02 0.95 -4.99 120.64 111.78 2qcg n GLU 251 Ca 0.17 0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 57.67 2qcg n GLU 251 Cb 0.37 -4.89 -0.16 0.00 -0.02 0.00 0.00 31.44 26.75 2qcg n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qcg s THR 252 N -3.77 -0.05 -0.22 2.62 -1.32 -0.71 -4.86 115.64 107.32 2qcg s THR 252 Ca 0.07 0.19 0.13 0.00 -1.21 0.00 0.00 61.69 60.87 2qcg s THR 252 Cb -0.03 -0.08 0.45 0.00 -1.51 0.00 0.00 72.50 71.32 2qcg s THR 252 CO 0.85 0.08 1.18 -0.46 -2.21 0.00 0.00 174.62 174.07 2qcg n ASN 253 N 4.07 2.91 -4.55 8.08 6.94 -1.26 -4.46 115.26 126.99 2qcg n ASN 253 Ca -0.26 -3.32 -0.35 0.00 -0.02 0.00 0.00 54.58 50.63 2qcg n ASN 253 Cb 0.51 -0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 37.40 2qcg n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qcg s LEU 254 N -3.08 3.61 -0.28 -4.53 2.96 -1.26 -1.86 118.68 114.24 2qcg s LEU 254 Ca 0.41 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2qcg s LEU 254 Cb 0.38 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2qcg s LEU 254 CO -0.03 0.09 0.04 0.00 -1.32 0.00 0.00 176.35 175.13 2qcg s LEU 256 N 1.47 4.41 -0.65 0.00 2.96 -0.42 -1.69 118.68 124.75 2qcg s LEU 256 Ca 0.03 1.59 -0.16 0.00 -0.22 0.00 0.00 54.13 55.37 2qcg s LEU 256 Cb -0.17 -3.45 0.15 0.00 0.50 0.00 0.00 46.19 43.23 2qcg s LEU 256 CO 0.01 -0.15 0.63 -0.55 -1.32 0.00 0.00 176.35 174.97 2qcg s SER 257 N 0.55 6.38 -1.29 3.68 0.15 0.22 -0.01 113.70 123.39 2qcg s SER 257 Ca 0.46 -2.04 -0.16 0.00 0.70 0.00 0.00 55.95 54.92 2qcg s SER 257 Cb -0.21 -2.23 0.10 0.00 -1.71 0.00 0.00 66.02 61.97 2qcg s SER 257 CO 0.26 -0.81 1.69 0.00 1.20 0.00 0.00 173.24 175.59 2qcg n ALA 258 N 5.02 3.85 -3.00 5.45 0.00 -0.71 -4.42 120.51 126.69 2qcg n ALA 258 Ca -0.04 -3.98 -0.44 0.00 0.00 0.00 0.00 53.44 48.98 2qcg n ALA 258 Cb 0.43 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.46 2qcg n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qcg n ASP 259 N 7.28 5.49 -4.47 0.00 8.00 -1.26 -4.51 116.55 127.08 2qcg n ASP 259 Ca 0.45 -3.08 -0.24 0.00 0.71 0.00 0.00 54.79 52.63 2qcg n ASP 259 Cb 0.44 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 2qcg n ASP 259 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qcg s VAL 260 N -0.24 2.30 -1.25 2.53 -7.23 -1.26 -5.06 120.40 110.19 2qcg s VAL 260 Ca 0.37 -2.33 0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2qcg s VAL 260 Cb -0.02 -2.35 -0.12 0.00 0.56 0.00 0.00 36.38 34.45 2qcg s VAL 260 CO -0.01 -0.38 1.06 -1.54 -0.31 0.00 0.00 175.10 173.92 2qcg n SER 261 N -0.63 1.13 -4.27 4.85 3.41 -1.26 -4.24 113.62 112.61 2qcg n SER 261 Ca -0.05 -0.98 -0.31 0.00 -0.26 0.00 0.00 58.87 57.27 2qcg n SER 261 Cb 0.61 0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 65.12 2qcg n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qcg s LEU 262 N -2.87 2.05 0.10 1.04 1.43 -1.26 -0.75 118.68 118.42 2qcg s LEU 262 Ca 0.11 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2qcg s LEU 262 Cb 0.17 -1.33 -0.11 0.00 0.03 0.00 0.00 46.19 44.94 2qcg s LEU 262 CO 0.76 0.26 1.63 0.00 0.23 0.00 0.00 176.35 179.23 2qcg h ALA 263 N 5.92 -0.59 -0.49 4.21 0.00 -1.92 -0.45 119.26 125.94 2qcg h ALA 263 Ca -0.35 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.62 2qcg h ALA 263 Cb 1.16 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2qcg h ALA 263 CO 0.47 -0.87 0.51 -0.09 0.00 0.00 0.00 179.25 179.26 2qcg h ARG 264 N -0.60 0.00 0.07 0.00 9.65 -1.96 0.70 114.38 122.24 2qcg h ARG 264 Ca -0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.69 2qcg h ARG 264 Cb 0.56 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2qcg h ARG 264 CO -0.09 0.00 -0.77 1.49 2.80 0.00 0.00 179.97 183.40 2qcg h GLU 265 N 0.00 0.39 -0.41 0.20 4.81 -1.61 -0.86 114.58 117.10 2qcg h GLU 265 Ca 0.23 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2qcg h GLU 265 Cb 1.24 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 2qcg h GLU 265 CO -0.00 1.19 0.23 1.25 -0.73 0.00 0.00 179.01 180.95 2qcg h LEU 266 N -0.18 0.51 -0.65 1.64 5.85 0.16 -1.45 115.31 121.19 2qcg h LEU 266 Ca -0.12 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2qcg h LEU 266 Cb 1.52 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2qcg h LEU 266 CO 0.15 0.45 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.26 2qcg h LEU 267 N 0.54 0.68 -0.26 2.25 3.38 0.02 -2.14 115.31 119.78 2qcg h LEU 267 Ca 0.15 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2qcg h LEU 267 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qcg h LEU 267 CO -0.02 0.98 0.08 1.56 0.09 0.00 0.00 178.44 181.13 2qcg h GLN 268 N 0.54 0.41 -0.57 1.13 4.20 -0.94 -2.49 115.11 117.39 2qcg h GLN 268 Ca 0.05 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2qcg h GLN 268 Cb 0.88 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2qcg h GLN 268 CO 0.08 0.48 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.61 2qcg h LEU 269 N 0.26 1.02 -1.12 1.46 3.38 -1.25 -1.71 115.31 117.35 2qcg h LEU 269 Ca 0.08 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2qcg h LEU 269 Cb 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2qcg h LEU 269 CO -0.00 1.10 0.28 0.00 0.09 0.00 0.00 178.44 179.91 2qcg h ALA 270 N 0.96 1.31 -0.01 1.53 0.00 -1.36 -0.12 119.26 121.59 2qcg h ALA 270 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qcg h ALA 270 Cb 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qcg h ALA 270 CO 0.04 0.52 -0.03 0.22 0.00 0.00 0.00 179.25 180.01 2qcg h ASP 271 N 0.90 0.03 -0.54 0.00 3.58 -1.31 -0.13 116.42 118.95 2qcg h ASP 271 Ca 0.22 -0.67 -0.06 0.00 0.42 0.00 0.00 57.03 56.94 2qcg h ASP 271 Cb 0.12 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2qcg h ASP 271 CO -0.03 0.70 0.10 0.00 -2.88 0.00 0.00 179.24 177.13 2qcg h ALA 272 N 0.34 0.71 -0.01 -0.78 0.00 -1.21 -3.21 119.26 115.10 2qcg h ALA 272 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qcg h ALA 272 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qcg h ALA 272 CO 0.01 0.44 -0.55 1.28 0.00 0.00 0.00 179.25 180.42 2qcg n LEU 273 N -4.39 1.50 -0.32 0.00 4.32 -0.07 -4.52 117.00 113.52 2qcg n LEU 273 Ca 0.02 -0.55 0.17 0.00 -0.02 0.00 0.00 56.01 55.63 2qcg n LEU 273 Cb 0.25 -0.04 0.36 0.00 -1.62 0.00 0.00 43.42 42.37 2qcg n LEU 273 CO 0.41 0.30 1.08 1.23 -1.22 0.00 0.00 177.39 179.19 2qcg h GLY 274 N 4.91 1.74 2.00 -0.72 0.00 -1.01 0.94 103.07 110.93 2qcg h GLY 274 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2qcg h GLY 274 CO 0.00 -0.32 0.00 -2.55 0.00 0.00 0.00 176.54 173.67 2qcg h PRO 275 N 0.42 0.00 -0.01 4.80 0.11 -1.80 -2.99 132.00 132.52 2qcg h PRO 275 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2qcg h PRO 275 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qcg h PRO 275 CO -0.54 0.00 -0.49 0.43 -0.21 0.00 0.00 178.00 177.19 2qcg n SER 276 N -2.78 1.68 -4.50 -2.05 7.64 0.31 -4.98 113.62 108.93 2qcg n SER 276 Ca 0.01 -1.30 -0.25 0.00 1.01 0.00 0.00 58.87 58.34 2qcg n SER 276 Cb 0.26 0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.81 2qcg n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qcg s ILE 277 N -2.55 2.32 -0.73 0.44 -4.36 -1.09 -4.68 121.20 110.56 2qcg s ILE 277 Ca 0.18 -2.30 0.11 0.00 -0.26 0.00 0.00 60.65 58.38 2qcg s ILE 277 Cb 0.18 -2.47 -0.06 0.00 1.25 0.00 0.00 42.46 41.36 2qcg s ILE 277 CO 0.60 -0.30 0.55 0.00 0.24 0.00 0.00 174.94 176.02 2qcg s MET 279 N -1.75 0.71 -0.12 0.00 -2.45 -1.23 -2.48 119.30 111.99 2qcg s MET 279 Ca 0.06 0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.58 2qcg s MET 279 Cb 0.08 0.33 0.02 0.00 1.25 0.00 0.00 34.83 36.52 2qcg s MET 279 CO 0.36 -0.24 -0.13 -1.17 1.05 0.00 0.00 175.02 174.88 2qcg s LEU 280 N -1.40 1.61 -0.12 4.11 0.20 -0.17 -1.31 118.68 121.61 2qcg s LEU 280 Ca -0.02 -0.43 -0.11 0.00 0.69 0.00 0.00 54.13 54.26 2qcg s LEU 280 Cb -0.00 -1.08 -0.05 0.00 -0.43 0.00 0.00 46.19 44.63 2qcg s LEU 280 CO 0.01 -0.04 0.25 -0.75 -0.29 0.00 0.00 176.35 175.53 2qcg s LYS 281 N 1.31 3.92 0.28 1.98 2.20 0.99 -0.73 119.74 129.69 2qcg s LYS 281 Ca 0.00 0.06 0.11 0.00 -0.36 0.00 0.00 55.97 55.78 2qcg s LYS 281 Cb -0.14 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2qcg s LYS 281 CO -0.06 0.52 -0.17 0.95 -0.36 0.00 0.00 175.35 176.22 2qcg s THR 282 N -0.36 2.31 -0.44 3.43 -4.23 0.12 -1.75 115.64 114.71 2qcg s THR 282 Ca 0.17 -2.34 0.06 0.00 -1.18 0.00 0.00 61.69 58.39 2qcg s THR 282 Cb -0.13 -2.31 0.20 0.00 1.34 0.00 0.00 72.50 71.60 2qcg s THR 282 CO 0.05 -0.40 0.45 1.41 -0.54 0.00 0.00 174.62 175.59 2qcg n HIS 283 N -0.60 -0.06 0.09 3.99 8.25 -1.26 -0.49 115.22 125.13 2qcg n HIS 283 Ca -0.05 -3.54 0.19 0.00 -0.26 0.00 0.00 57.72 54.06 2qcg n HIS 283 Cb 0.61 -0.09 0.75 0.00 1.12 0.00 0.00 29.99 32.37 2qcg n HIS 283 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qcg h VAL 284 N 3.54 0.54 0.00 1.59 2.07 -1.94 -1.33 116.25 120.72 2qcg h VAL 284 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2qcg h VAL 284 Cb 0.87 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2qcg h VAL 284 CO 0.47 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.16 2qcg n ASP 285 N -4.00 0.00 -0.12 0.57 5.75 -1.26 -2.37 116.55 115.12 2qcg n ASP 285 Ca 0.07 -1.43 0.06 0.00 -0.01 0.00 0.00 54.79 53.47 2qcg n ASP 285 Cb 0.54 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.59 2qcg n ASP 285 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2qcg n ILE 286 N -0.72 0.00 -2.62 2.12 5.41 -0.50 -4.94 119.36 118.11 2qcg n ILE 286 Ca 0.10 -0.30 -0.43 0.00 1.00 0.00 0.00 62.75 63.12 2qcg n ILE 286 Cb 0.04 1.06 -0.02 0.00 -0.71 0.00 0.00 39.64 40.02 2qcg n ILE 286 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2qcg s LEU 287 N -2.18 3.99 0.48 1.39 1.43 -1.00 -4.40 118.68 118.38 2qcg s LEU 287 Ca 0.07 1.19 0.27 0.00 -1.03 0.00 0.00 54.13 54.62 2qcg s LEU 287 Cb 0.09 -3.54 1.05 0.00 0.03 0.00 0.00 46.19 43.82 2qcg s LEU 287 CO 0.39 -0.83 1.87 0.78 0.23 0.00 0.00 176.35 178.79 2qcg h ASN 288 N 7.99 0.00 -0.56 2.29 2.35 -1.27 -3.27 115.58 123.12 2qcg h ASN 288 Ca -0.21 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.13 2qcg h ASN 288 Cb 1.06 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.08 2qcg h ASN 288 CO 1.02 0.15 -0.81 -0.90 -1.65 0.00 0.00 177.43 175.24 2qcg n ASP 289 N -3.30 3.85 -4.77 5.81 5.68 -1.26 -5.07 116.55 117.49 2qcg n ASP 289 Ca 0.00 -3.50 -0.39 0.00 -0.50 0.00 0.00 54.79 50.40 2qcg n ASP 289 Cb 0.39 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2qcg n ASP 289 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2qcg s PHE 290 N -3.46 2.70 0.14 2.11 5.36 -1.24 -4.77 117.98 118.84 2qcg s PHE 290 Ca 0.45 1.39 -0.18 0.00 -0.96 0.00 0.00 56.93 57.63 2qcg s PHE 290 Cb 0.39 -3.71 0.05 0.00 -0.34 0.00 0.00 43.02 39.41 2qcg s PHE 290 CO 0.01 -2.28 0.47 0.95 -1.46 0.00 0.00 175.22 172.91 2qcg s THR 291 N -1.28 0.04 -0.38 0.12 -4.23 -1.26 -5.03 115.64 103.63 2qcg s THR 291 Ca 0.60 -0.39 0.27 0.00 -1.18 0.00 0.00 61.69 60.98 2qcg s THR 291 Cb -0.39 -1.13 0.30 0.00 1.34 0.00 0.00 72.50 72.63 2qcg s THR 291 CO 0.49 -0.20 1.78 -0.07 -0.54 0.00 0.00 174.62 176.08 2qcg h LEU 292 N 2.24 0.00 -0.61 4.79 3.38 -1.95 -2.36 115.31 120.80 2qcg h LEU 292 Ca -0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2qcg h LEU 292 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2qcg h LEU 292 CO 0.43 0.00 -0.59 -0.78 0.09 0.00 0.00 178.44 177.59 2qcg h ASP 293 N 0.00 0.00 -0.46 -0.43 1.82 -1.99 -2.24 116.42 113.12 2qcg h ASP 293 Ca 0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 2qcg h ASP 293 Cb 0.53 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 2qcg h ASP 293 CO 0.00 0.59 -0.17 0.58 -1.61 0.00 0.00 179.24 178.64 2qcg h VAL 294 N 0.00 1.27 0.00 2.25 2.07 -1.81 -2.10 116.25 117.94 2qcg h VAL 294 Ca -0.01 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2qcg h VAL 294 Cb 1.18 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qcg h VAL 294 CO 0.08 0.45 -0.40 0.24 0.02 0.00 0.00 177.57 177.95 2qcg h MET 295 N 0.76 0.00 -0.20 1.57 2.86 -1.49 -0.13 114.93 118.30 2qcg h MET 295 Ca 0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2qcg h MET 295 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2qcg h MET 295 CO 0.06 0.40 -0.03 -0.22 1.06 0.00 0.00 176.91 178.18 2qcg h LYS 296 N 0.00 0.37 -0.47 1.72 3.64 -1.12 -1.63 116.57 119.08 2qcg h LYS 296 Ca -0.00 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2qcg h LYS 296 Cb 0.72 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2qcg h LYS 296 CO 0.05 0.61 0.23 1.49 -2.27 0.00 0.00 179.45 179.56 2qcg h GLU 297 N 0.10 0.67 -0.97 1.90 4.57 -1.09 -2.53 114.58 117.23 2qcg h GLU 297 Ca 0.05 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2qcg h GLU 297 Cb 0.46 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 2qcg h GLU 297 CO 0.02 0.57 0.63 1.25 -1.18 0.00 0.00 179.01 180.30 2qcg h LEU 298 N 0.61 1.02 -0.82 1.64 5.85 -0.90 -1.56 115.31 121.15 2qcg h LEU 298 Ca 0.16 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2qcg h LEU 298 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qcg h LEU 298 CO -0.02 0.66 0.00 0.40 -0.34 0.00 0.00 178.44 179.14 2qcg h ILE 299 N 1.16 1.25 -0.87 4.05 1.08 -1.06 -0.62 117.51 122.50 2qcg h ILE 299 Ca 0.41 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2qcg h ILE 299 Cb 0.13 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 2qcg h ILE 299 CO -0.15 0.38 0.51 0.74 -0.69 0.00 0.00 178.15 178.93 2qcg h THR 300 N 0.82 1.25 -0.26 -0.27 2.02 -0.88 0.16 112.91 115.75 2qcg h THR 300 Ca 0.15 -0.56 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 2qcg h THR 300 Cb 0.49 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2qcg h THR 300 CO 0.02 0.26 -0.44 -0.07 0.37 0.00 0.00 175.52 175.67 2qcg h LEU 301 N 1.20 0.69 -0.55 2.58 3.38 -0.95 -0.78 115.31 120.88 2qcg h LEU 301 Ca 0.31 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2qcg h LEU 301 Cb -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qcg h LEU 301 CO -0.06 1.03 0.10 0.00 0.09 0.00 0.00 178.44 179.61 2qcg h ALA 302 N 0.99 0.73 -0.24 1.53 0.00 -0.39 0.11 119.26 122.00 2qcg h ALA 302 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2qcg h ALA 302 Cb 0.97 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2qcg h ALA 302 CO 0.09 0.47 -0.07 0.87 0.00 0.00 0.00 179.25 180.61 2qcg h LYS 303 N 0.80 0.46 0.73 0.00 1.57 -0.61 0.34 116.57 119.87 2qcg h LYS 303 Ca 0.17 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2qcg h LYS 303 Cb 0.39 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2qcg h LYS 303 CO 0.01 0.70 -0.35 0.00 -0.57 0.00 0.00 179.45 179.24 2qcg h HIS 305 N -1.03 0.00 -4.27 0.00 3.86 -0.88 -3.49 115.15 109.34 2qcg h HIS 305 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2qcg h HIS 305 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2qcg h HIS 305 CO -0.02 0.00 -0.12 0.39 0.86 0.00 0.00 177.93 179.04 2qcg n GLU 306 N -2.43 -0.97 -3.70 2.45 1.02 0.11 -4.67 120.64 112.44 2qcg n GLU 306 Ca 0.05 1.19 -0.12 0.00 -0.02 0.00 0.00 57.16 58.26 2qcg n GLU 306 Cb 0.45 -3.80 -0.07 0.00 -0.02 0.00 0.00 31.44 28.00 2qcg n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qcg s PHE 307 N -2.51 -0.20 0.49 -0.32 -0.12 -0.72 -4.81 117.98 109.80 2qcg s PHE 307 Ca 0.06 0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2qcg s PHE 307 Cb -0.02 0.17 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2qcg s PHE 307 CO 0.41 -0.54 0.75 -0.51 -0.05 0.00 0.00 175.22 175.29 2qcg s LEU 308 N -1.98 3.53 -0.20 -1.99 1.43 -1.03 -4.61 118.68 113.83 2qcg s LEU 308 Ca -0.06 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2qcg s LEU 308 Cb -0.01 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2qcg s LEU 308 CO -0.02 -0.78 -0.03 -0.63 0.23 0.00 0.00 176.35 175.11 2qcg s ILE 309 N -2.71 3.63 -0.30 -0.59 1.01 -1.26 -1.00 121.20 119.98 2qcg s ILE 309 Ca 0.50 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2qcg s ILE 309 Cb -0.10 -2.63 0.08 0.00 0.01 0.00 0.00 42.46 39.82 2qcg s ILE 309 CO 0.41 0.44 -0.03 0.12 0.00 0.00 0.00 174.94 175.88 2qcg s PHE 310 N 1.06 3.44 -0.46 3.97 5.36 0.10 -1.48 117.98 129.97 2qcg s PHE 310 Ca 0.01 -2.61 -0.25 0.00 -0.96 0.00 0.00 56.93 53.12 2qcg s PHE 310 Cb -0.15 -2.37 0.03 0.00 -0.34 0.00 0.00 43.02 40.19 2qcg s PHE 310 CO 0.01 -0.91 0.91 -2.00 -1.46 0.00 0.00 175.22 171.76 2qcg s GLU 311 N 1.03 3.51 -1.22 10.12 2.56 -0.73 0.11 118.70 134.08 2qcg s GLU 311 Ca 0.01 0.12 -0.16 0.00 0.00 0.00 0.00 54.97 54.94 2qcg s GLU 311 Cb -0.19 -3.93 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 2qcg s GLU 311 CO -0.07 -1.21 2.17 -3.47 -0.56 0.00 0.00 175.26 172.12 2qcg n ASP 312 N 7.11 3.78 0.13 -1.70 -0.08 0.35 -3.98 116.55 122.16 2qcg n ASP 312 Ca 0.06 -2.75 0.10 0.00 -1.51 0.00 0.00 54.79 50.69 2qcg n ASP 312 Cb 0.48 -1.45 0.04 0.00 2.34 0.00 0.00 41.12 42.54 2qcg n ASP 312 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2qcg h ARG 313 N 6.58 0.00 -5.87 -0.67 9.65 -1.82 -3.46 114.38 118.79 2qcg h ARG 313 Ca 0.54 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 59.04 2qcg h ARG 313 Cb 0.61 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 29.30 2qcg h ARG 313 CO 1.89 0.07 -0.77 1.63 2.80 0.00 0.00 179.97 185.59 2qcg n LYS 314 N -2.87 -6.22 -1.65 0.20 4.01 -1.19 -4.87 118.16 105.56 2qcg n LYS 314 Ca 0.00 0.75 -0.49 0.00 -0.51 0.00 0.00 58.31 58.07 2qcg n LYS 314 Cb 0.59 -5.63 -0.05 0.00 -0.51 0.00 0.00 35.03 29.44 2qcg n LYS 314 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2qcg n PHE 315 N -4.36 2.07 -2.71 2.13 3.72 -0.97 -4.58 117.46 112.75 2qcg n PHE 315 Ca -0.22 0.34 -0.05 0.00 -0.05 0.00 0.00 57.45 57.48 2qcg n PHE 315 Cb 0.64 -2.50 0.09 0.00 -0.94 0.00 0.00 39.48 36.77 2qcg n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qcg n ALA 316 N 3.78 2.47 -4.20 4.37 0.00 -1.26 -0.12 120.51 125.55 2qcg n ALA 316 Ca 0.19 -1.91 -0.22 0.00 0.00 0.00 0.00 53.44 51.50 2qcg n ALA 316 Cb 0.25 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 2qcg n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qcg n ASP 317 N -0.76 0.18 -4.75 0.00 -0.08 -1.26 -4.82 116.55 105.06 2qcg n ASP 317 Ca -0.03 -2.91 -0.38 0.00 -1.51 0.00 0.00 54.79 49.97 2qcg n ASP 317 Cb 0.84 1.21 0.05 0.00 2.34 0.00 0.00 41.12 45.56 2qcg n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2qcg s ILE 318 N -3.05 2.12 0.31 5.18 -4.36 -1.26 -4.38 121.20 115.76 2qcg s ILE 318 Ca 0.27 0.09 0.08 0.00 -0.26 0.00 0.00 60.65 60.84 2qcg s ILE 318 Cb 0.01 -3.04 0.31 0.00 1.25 0.00 0.00 42.46 40.99 2qcg s ILE 318 CO 0.19 -0.01 1.70 1.23 0.24 0.00 0.00 174.94 178.30 2qcg h GLY 319 N 1.24 1.80 1.80 6.27 0.00 -1.88 -0.99 103.07 111.31 2qcg h GLY 319 Ca -0.51 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2qcg h GLY 319 CO 0.56 -0.31 -0.14 -0.57 0.00 0.00 0.00 176.54 176.08 2qcg h ASN 320 N 0.45 0.24 0.12 0.19 -0.73 -1.90 -2.95 115.58 111.00 2qcg h ASN 320 Ca 0.63 -0.05 -0.18 0.00 1.87 0.00 0.00 56.30 58.58 2qcg h ASN 320 Cb 1.27 -0.06 0.02 0.00 0.27 0.00 0.00 38.32 39.81 2qcg h ASN 320 CO -0.53 0.40 -0.79 0.74 -0.37 0.00 0.00 177.43 176.88 2qcg h THR 321 N 0.24 1.49 -0.47 -3.57 2.02 -1.55 -3.37 112.91 107.69 2qcg h THR 321 Ca 0.05 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 2qcg h THR 321 Cb 0.39 3.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.94 2qcg h THR 321 CO 0.02 0.70 0.27 -0.37 0.37 0.00 0.00 175.52 176.51 2qcg h VAL 322 N -0.44 1.14 -0.12 3.16 -1.51 -1.40 -2.16 116.25 114.93 2qcg h VAL 322 Ca -0.15 -0.34 -0.05 0.00 -1.23 0.00 0.00 66.70 64.93 2qcg h VAL 322 Cb 1.58 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2qcg h VAL 322 CO 0.12 0.15 -0.17 0.07 -1.23 0.00 0.00 177.57 176.51 2qcg h LYS 323 N 0.65 0.19 -0.14 5.19 2.10 -1.69 0.18 116.57 123.05 2qcg h LYS 323 Ca 0.17 -0.05 -0.22 0.00 -2.00 0.00 0.00 60.65 58.56 2qcg h LYS 323 Cb -0.00 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2qcg h LYS 323 CO -0.03 0.36 -0.77 0.87 -2.00 0.00 0.00 179.45 177.88 2qcg h LYS 324 N 0.18 0.77 0.00 0.07 1.57 -1.58 -1.48 116.57 116.09 2qcg h LYS 324 Ca 0.03 -0.64 -0.08 0.00 -1.87 0.00 0.00 60.65 58.10 2qcg h LYS 324 Cb 0.41 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2qcg h LYS 324 CO 0.03 1.24 -0.36 1.96 -0.57 0.00 0.00 179.45 181.75 2qcg h GLN 325 N 0.49 0.00 0.21 3.15 4.20 -0.94 0.55 115.11 122.78 2qcg h GLN 325 Ca -0.06 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.37 2qcg h GLN 325 Cb 1.40 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.22 2qcg h GLN 325 CO 0.16 0.36 -1.22 -0.92 -0.67 0.00 0.00 178.83 176.54 2qcg h TYR 326 N 0.00 0.82 0.08 2.96 3.20 -0.58 -3.41 116.97 120.05 2qcg h TYR 326 Ca -0.00 -0.60 -0.37 0.00 3.14 0.00 0.00 58.73 60.90 2qcg h TYR 326 Cb 0.83 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 2qcg h TYR 326 CO 0.00 1.47 -2.14 -1.91 -1.64 0.00 0.00 178.16 173.94 2qcg n GLU 327 N -3.88 0.72 0.00 1.82 2.13 -0.57 -1.40 120.64 119.47 2qcg n GLU 327 Ca -0.16 0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2qcg n GLU 327 Cb 1.00 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 31.06 2qcg n GLU 327 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qcg n GLY 328 N 2.06 1.88 7.00 8.31 0.00 0.18 -4.38 105.19 120.24 2qcg n GLY 328 Ca -0.37 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2qcg n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcg n GLY 329 N 5.00 -1.00 0.12 -0.02 0.00 -1.26 -2.63 105.19 105.40 2qcg n GLY 329 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 2qcg n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qcg h ILE 330 N 0.00 1.46 0.02 -0.61 1.08 -1.97 -3.36 117.51 114.13 2qcg h ILE 330 Ca 0.00 -2.87 -0.20 0.00 -0.39 0.00 0.00 64.86 61.40 2qcg h ILE 330 Cb 0.00 2.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.53 2qcg h ILE 330 CO 0.00 0.84 -0.95 -0.26 -0.69 0.00 0.00 178.15 177.10 2qcg h PHE 331 N 0.12 0.13 -7.06 1.37 0.04 -1.96 -3.46 116.94 106.13 2qcg h PHE 331 Ca -0.12 -0.09 -0.61 0.00 2.80 0.00 0.00 57.97 59.95 2qcg h PHE 331 Cb 1.87 -0.01 -0.20 0.00 2.20 0.00 0.00 35.95 39.80 2qcg h PHE 331 CO 0.07 0.98 -0.96 1.63 -0.60 0.00 0.00 178.31 179.42 2qcg n LYS 332 N -3.51 -0.93 -0.31 1.51 5.02 -1.08 -4.79 118.16 114.07 2qcg n LYS 332 Ca -0.02 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2qcg n LYS 332 Cb 0.87 -3.52 0.11 0.00 -0.02 0.00 0.00 35.03 32.48 2qcg n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qcg h ILE 333 N -1.77 0.12 -0.01 -0.18 2.04 -1.79 -0.31 117.51 115.62 2qcg h ILE 333 Ca -0.65 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2qcg h ILE 333 Cb 1.38 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2qcg h ILE 333 CO 0.70 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.96 2qcg h ALA 334 N 1.85 1.14 0.00 1.87 0.00 -1.53 0.30 119.26 122.89 2qcg h ALA 334 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2qcg h ALA 334 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2qcg h ALA 334 CO -0.90 -0.11 0.00 0.43 0.00 0.00 0.00 179.25 178.67 2qcg n SER 335 N -3.05 0.00 0.00 0.00 7.64 -0.12 -4.27 113.62 113.81 2qcg n SER 335 Ca -0.03 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2qcg n SER 335 Cb 0.18 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2qcg n SER 335 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2qcg n TRP 336 N -1.39 0.00 -3.20 1.43 4.27 -0.47 -5.08 117.44 113.00 2qcg n TRP 336 Ca 0.10 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.31 2qcg n TRP 336 Cb 0.26 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.14 2qcg n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qcg s ALA 337 N 0.00 3.58 0.10 -1.67 0.00 -0.03 -4.83 121.76 118.92 2qcg s ALA 337 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 2qcg s ALA 337 Cb 0.00 -2.90 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 2qcg s ALA 337 CO 0.00 -0.65 1.38 -0.44 0.00 0.00 0.00 175.76 176.05 2qcg h ASP 338 N 7.79 0.83 -4.14 0.00 3.32 -1.60 -3.45 116.42 119.17 2qcg h ASP 338 Ca -0.30 -0.53 -0.47 0.00 0.02 0.00 0.00 57.03 55.75 2qcg h ASP 338 Cb 1.14 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.25 2qcg h ASP 338 CO 0.74 1.20 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.91 2qcg s LEU 339 N -8.78 2.34 0.07 1.55 1.43 -0.78 -1.63 118.68 112.87 2qcg s LEU 339 Ca -0.12 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.20 2qcg s LEU 339 Cb 0.09 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.61 2qcg s LEU 339 CO 0.86 -0.05 0.11 0.68 0.23 0.00 0.00 176.35 178.18 2qcg s VAL 340 N -1.58 0.16 0.35 -1.59 -7.23 -1.19 -1.77 120.40 107.55 2qcg s VAL 340 Ca 0.06 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 2qcg s VAL 340 Cb -0.08 -1.30 -0.07 0.00 0.56 0.00 0.00 36.38 35.50 2qcg s VAL 340 CO 0.04 -0.73 -0.04 0.54 -0.31 0.00 0.00 175.10 174.59 2qcg s ASN 341 N -2.72 3.44 -0.10 4.85 4.22 -1.26 -0.62 114.94 122.76 2qcg s ASN 341 Ca 0.03 -1.27 -0.21 0.00 -2.14 0.00 0.00 52.86 49.28 2qcg s ASN 341 Cb 0.04 -0.30 0.05 0.00 1.28 0.00 0.00 41.25 42.32 2qcg s ASN 341 CO -0.09 -0.35 0.50 0.00 -2.04 0.00 0.00 177.10 175.13 2qcg s ALA 342 N -2.79 -1.28 0.28 3.54 0.00 0.11 -2.28 121.76 119.35 2qcg s ALA 342 Ca 0.33 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.11 2qcg s ALA 342 Cb 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2qcg s ALA 342 CO 0.16 -0.29 0.90 -1.01 0.00 0.00 0.00 175.76 175.52 2qcg s HIS 343 N -0.64 3.77 -0.82 0.00 3.76 0.84 -1.81 115.29 120.39 2qcg s HIS 343 Ca -0.07 1.75 0.26 0.00 -0.15 0.00 0.00 55.06 56.84 2qcg s HIS 343 Cb -0.03 -2.88 0.62 0.00 1.11 0.00 0.00 32.58 31.39 2qcg s HIS 343 CO 0.04 0.31 1.52 1.33 -0.85 0.00 0.00 174.74 177.09 2qcg n VAL 344 N 0.87 0.23 -0.43 -0.90 0.24 -1.26 -4.43 118.33 112.65 2qcg n VAL 344 Ca -0.00 -0.15 0.35 0.00 -2.04 0.00 0.00 64.34 62.50 2qcg n VAL 344 Cb 0.49 -0.15 0.66 0.00 -1.47 0.00 0.00 33.84 33.37 2qcg n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qcg h VAL 345 N 0.00 0.26 0.00 3.34 3.04 -1.93 -0.61 116.25 120.35 2qcg h VAL 345 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2qcg h VAL 345 Cb 0.63 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2qcg h VAL 345 CO 0.00 0.02 0.00 -2.65 -1.01 0.00 0.00 177.57 173.93 2qcg n PRO 346 N -4.46 0.26 0.00 4.17 -0.02 -1.26 -5.01 135.00 128.67 2qcg n PRO 346 Ca 0.33 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2qcg n PRO 346 Cb 1.34 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 2qcg n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qcg n GLY 347 N 0.72 1.01 0.15 -1.23 0.00 -0.24 -4.56 105.19 101.03 2qcg n GLY 347 Ca 0.10 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.27 2qcg n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qcg n SER 348 N -0.24 0.54 0.14 1.61 3.41 -1.26 -2.37 113.62 115.45 2qcg n SER 348 Ca 0.00 0.74 0.17 0.00 -0.26 0.00 0.00 58.87 59.52 2qcg n SER 348 Cb 0.00 -0.81 0.76 0.00 -0.26 0.00 0.00 64.21 63.89 2qcg n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qcg h GLY 349 N 0.30 0.00 1.78 5.00 0.00 -1.95 0.20 103.07 108.40 2qcg h GLY 349 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2qcg h GLY 349 CO 0.00 0.00 -0.32 -0.24 0.00 0.00 0.00 176.54 175.98 2qcg h VAL 350 N 0.00 1.27 0.20 4.60 3.04 -1.67 -1.53 116.25 122.16 2qcg h VAL 350 Ca 0.13 -1.30 -0.27 0.00 -1.01 0.00 0.00 66.70 64.26 2qcg h VAL 350 Cb 0.62 1.53 0.03 0.00 -2.01 0.00 0.00 31.29 31.45 2qcg h VAL 350 CO -0.00 0.39 -1.17 0.58 -1.01 0.00 0.00 177.57 176.36 2qcg h VAL 351 N 0.23 1.39 -0.16 1.51 2.07 -1.21 -2.96 116.25 117.12 2qcg h VAL 351 Ca 0.03 -2.62 -0.04 0.00 0.82 0.00 0.00 66.70 64.89 2qcg h VAL 351 Cb 0.68 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2qcg h VAL 351 CO 0.05 0.77 -0.10 0.11 0.02 0.00 0.00 177.57 178.42 2qcg h LYS 352 N -0.09 0.24 -0.04 1.57 1.57 -1.29 0.77 116.57 119.29 2qcg h LYS 352 Ca -0.20 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2qcg h LYS 352 Cb 1.93 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 34.21 2qcg h LYS 352 CO 0.22 0.35 -0.44 0.78 -0.57 0.00 0.00 179.45 179.79 2qcg h GLY 353 N 0.68 0.41 0.92 3.86 0.00 -1.36 -3.10 103.07 104.47 2qcg h GLY 353 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2qcg h GLY 353 CO 0.02 0.56 0.10 1.41 0.00 0.00 0.00 176.54 178.63 2qcg h LEU 354 N -0.15 0.27 -0.85 3.11 3.38 -1.34 -3.09 115.31 116.64 2qcg h LEU 354 Ca -0.04 -0.13 0.17 0.00 0.09 0.00 0.00 57.88 57.97 2qcg h LEU 354 Cb 1.12 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.64 2qcg h LEU 354 CO 0.09 0.32 -0.23 1.56 0.09 0.00 0.00 178.44 180.27 2qcg h GLN 355 N 0.20 -0.01 -1.03 1.13 4.20 -0.89 0.60 115.11 119.31 2qcg h GLN 355 Ca 0.07 0.00 0.29 0.00 0.06 0.00 0.00 58.65 59.07 2qcg h GLN 355 Cb 0.12 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2qcg h GLN 355 CO -0.01 -0.01 0.73 0.93 -0.67 0.00 0.00 178.83 179.81 2qcg h GLU 356 N -0.01 0.06 0.05 1.46 5.08 -1.46 0.56 114.58 120.33 2qcg h GLU 356 Ca 0.40 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.39 2qcg h GLU 356 Cb 0.62 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2qcg h GLU 356 CO -0.88 0.04 -2.10 0.28 -1.00 0.00 0.00 179.01 175.35 2qcg n VAL 357 N -4.28 1.63 -0.17 3.13 0.31 0.18 -4.49 118.33 114.64 2qcg n VAL 357 Ca 0.22 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.95 2qcg n VAL 357 Cb 1.06 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2qcg n VAL 357 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qcg h GLY 358 N 0.81 0.90 0.98 2.92 0.00 0.19 -3.20 103.07 105.67 2qcg h GLY 358 Ca -0.49 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.19 2qcg h GLY 358 CO -0.07 0.60 0.14 1.41 0.00 0.00 0.00 176.54 178.62 2qcg h LEU 359 N 0.69 0.27 -1.19 3.11 3.38 -1.18 0.34 115.31 120.73 2qcg h LEU 359 Ca 0.14 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2qcg h LEU 359 Cb 0.48 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2qcg h LEU 359 CO 0.02 0.22 0.57 -0.65 0.09 0.00 0.00 178.44 178.69 2qcg h PRO 360 N 0.29 0.93 -0.17 1.13 0.11 -1.78 -0.81 132.00 131.71 2qcg h PRO 360 Ca 0.08 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2qcg h PRO 360 Cb -0.01 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.89 2qcg h PRO 360 CO -0.02 0.62 0.00 1.28 -0.21 0.00 0.00 178.00 179.67 2qcg n LEU 361 N -4.49 1.22 -2.35 2.35 4.77 -0.97 -4.92 117.00 112.60 2qcg n LEU 361 Ca 0.13 -0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 55.36 2qcg n LEU 361 Cb 0.22 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2qcg n LEU 361 CO 0.33 0.28 -0.19 1.41 -1.33 0.00 0.00 177.39 177.88 2qcg n HIS 362 N 0.08 -1.14 -2.54 -1.77 8.25 -0.31 -4.99 115.22 112.80 2qcg n HIS 362 Ca 0.13 0.11 -0.24 0.00 -0.26 0.00 0.00 57.72 57.46 2qcg n HIS 362 Cb 0.23 -3.89 0.10 0.00 1.12 0.00 0.00 29.99 27.56 2qcg n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qcg s ARG 363 N -5.12 1.74 0.16 -0.41 1.81 -0.00 -4.76 118.95 112.37 2qcg s ARG 363 Ca 0.07 -1.01 0.06 0.00 -1.72 0.00 0.00 55.73 53.12 2qcg s ARG 363 Cb -0.03 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 2qcg s ARG 363 CO 0.08 -1.41 -0.12 0.20 -0.68 0.00 0.00 175.30 173.38 2qcg s GLY 364 N -4.70 1.18 0.01 -3.53 0.00 -0.65 -4.72 107.32 94.92 2qcg s GLY 364 Ca 0.65 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.87 2qcg s GLY 364 CO 0.44 -1.63 -0.08 0.00 0.00 0.00 0.00 173.10 171.82 2qcg s LEU 366 N -0.60 2.81 -0.18 0.00 1.43 0.21 -0.59 118.68 121.76 2qcg s LEU 366 Ca 0.00 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2qcg s LEU 366 Cb -0.05 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2qcg s LEU 366 CO 0.00 0.21 0.12 -0.76 0.23 0.00 0.00 176.35 176.15 2qcg s LEU 367 N 0.11 4.19 -0.64 1.79 1.43 -0.66 -0.71 118.68 124.19 2qcg s LEU 367 Ca -0.05 0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2qcg s LEU 367 Cb -0.15 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2qcg s LEU 367 CO 0.04 0.22 1.37 -0.63 0.23 0.00 0.00 176.35 177.58 2qcg s ILE 368 N 0.09 3.76 -0.08 -0.59 1.01 -0.75 -1.69 121.20 122.95 2qcg s ILE 368 Ca 0.09 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.33 2qcg s ILE 368 Cb -0.11 -4.63 -0.25 0.00 0.01 0.00 0.00 42.46 37.48 2qcg s ILE 368 CO -0.01 -1.44 0.51 0.00 0.00 0.00 0.00 174.94 174.00 2qcg n ALA 369 N 9.60 1.17 -2.18 9.38 0.00 -0.48 -4.42 120.51 133.60 2qcg n ALA 369 Ca 0.09 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 2qcg n ALA 369 Cb 0.49 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 2qcg n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qcg s GLU 370 N -2.58 0.69 0.15 0.00 2.02 -1.13 -4.16 118.70 113.68 2qcg s GLU 370 Ca -0.14 -1.20 0.06 0.00 0.02 0.00 0.00 54.97 53.71 2qcg s GLU 370 Cb 0.07 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 2qcg s GLU 370 CO 0.80 -0.15 -0.13 -1.64 0.02 0.00 0.00 175.26 174.15 2qcg s MET 371 N -3.92 1.12 0.14 1.61 -1.94 -1.26 -4.27 119.30 110.78 2qcg s MET 371 Ca 0.09 -1.40 0.14 0.00 -1.71 0.00 0.00 55.69 52.81 2qcg s MET 371 Cb 0.07 -0.89 -0.08 0.00 2.01 0.00 0.00 34.83 35.94 2qcg s MET 371 CO -0.09 0.15 1.09 0.66 -0.01 0.00 0.00 175.02 176.82 2qcg h SER 372 N 3.04 0.00 -4.05 3.03 4.64 -1.92 -3.47 113.55 114.82 2qcg h SER 372 Ca -0.38 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.40 2qcg h SER 372 Cb 1.20 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.40 2qcg h SER 372 CO 0.57 0.65 0.54 -0.94 -0.87 0.00 0.00 176.83 176.78 2qcg s SER 373 N -6.18 5.48 0.21 4.97 1.04 -1.26 -3.77 113.70 114.19 2qcg s SER 373 Ca -0.00 2.54 -0.31 0.00 0.48 0.00 0.00 55.95 58.66 2qcg s SER 373 Cb 0.08 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 2qcg s SER 373 CO 0.79 -1.41 1.47 0.42 0.98 0.00 0.00 173.24 175.50 2qcg s THR 374 N -1.45 2.73 0.00 2.02 -4.23 0.68 -2.31 115.64 113.08 2qcg s THR 374 Ca 0.71 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 2qcg s THR 374 Cb -0.34 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2qcg s THR 374 CO 0.40 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2qcg n GLY 375 N 2.84 0.66 3.50 3.99 0.00 -1.26 -4.96 105.19 109.96 2qcg n GLY 375 Ca 0.10 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.61 2qcg n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qcg n SER 376 N 0.00 0.12 -0.97 1.61 2.88 -0.98 -4.89 113.62 111.40 2qcg n SER 376 Ca 0.00 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 2qcg n SER 376 Cb 0.00 -1.06 0.11 0.00 -0.75 0.00 0.00 64.21 62.51 2qcg n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qcg n LEU 377 N 1.82 3.03 -3.54 2.46 4.77 -1.26 -4.65 117.00 119.64 2qcg n LEU 377 Ca 0.17 -1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 54.71 2qcg n LEU 377 Cb 0.21 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2qcg n LEU 377 CO 0.59 0.52 2.94 0.00 -1.33 0.00 0.00 177.39 180.11 2qcg n ALA 378 N 1.36 6.51 -2.29 -1.18 0.00 -1.26 -4.81 120.51 118.84 2qcg n ALA 378 Ca 0.14 -3.77 -0.15 0.00 0.00 0.00 0.00 53.44 49.66 2qcg n ALA 378 Cb 0.60 -3.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.57 2qcg n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qcg s THR 379 N 2.28 0.91 0.00 0.00 -4.23 -1.26 -4.31 115.64 109.02 2qcg s THR 379 Ca 0.57 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2qcg s THR 379 Cb 0.16 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2qcg s THR 379 CO -0.07 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2qcg n GLY 380 N -0.34 3.12 0.40 3.99 0.00 -1.26 -1.32 105.19 109.79 2qcg n GLY 380 Ca -0.06 0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2qcg n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qcg h ASP 381 N 0.00 0.24 -0.08 1.61 3.32 -1.98 -0.04 116.42 119.49 2qcg h ASP 381 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2qcg h ASP 381 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2qcg h ASP 381 CO 0.00 0.11 0.04 0.22 -1.72 0.00 0.00 179.24 177.89 2qcg h TYR 382 N 0.25 0.11 -0.84 4.55 3.20 -1.52 0.20 116.97 122.92 2qcg h TYR 382 Ca 0.39 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 2qcg h TYR 382 Cb 1.16 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 2qcg h TYR 382 CO -0.00 0.15 0.44 1.15 -1.64 0.00 0.00 178.16 178.26 2qcg h THR 383 N 0.04 1.25 -0.32 1.81 2.02 -1.07 -2.32 112.91 114.31 2qcg h THR 383 Ca 0.03 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2qcg h THR 383 Cb 0.08 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2qcg h THR 383 CO -0.00 0.28 -0.19 0.03 0.37 0.00 0.00 175.52 176.01 2qcg h ARG 384 N 1.18 0.60 -0.70 6.66 3.08 -0.84 -2.56 114.38 121.80 2qcg h ARG 384 Ca 0.29 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2qcg h ARG 384 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2qcg h ARG 384 CO -0.04 0.76 0.25 0.00 -1.07 0.00 0.00 179.97 179.86 2qcg h ALA 385 N 1.26 1.12 -0.01 0.04 0.00 -0.45 -1.69 119.26 119.53 2qcg h ALA 385 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qcg h ALA 385 Cb 0.63 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qcg h ALA 385 CO 0.04 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2qcg h ALA 386 N 1.25 0.01 -0.16 0.00 0.00 -1.05 -1.39 119.26 117.91 2qcg h ALA 386 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2qcg h ALA 386 Cb 0.24 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2qcg h ALA 386 CO -0.01 -0.47 -0.07 0.28 0.00 0.00 0.00 179.25 178.98 2qcg h VAL 387 N -0.03 0.77 -0.78 0.00 2.07 -1.14 -0.38 116.25 116.76 2qcg h VAL 387 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qcg h VAL 387 Cb 0.05 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2qcg h VAL 387 CO -0.00 0.00 0.52 0.03 0.02 0.00 0.00 177.57 178.13 2qcg h ARG 388 N -0.05 0.97 -0.45 1.57 3.08 -1.20 -0.48 114.38 117.82 2qcg h ARG 388 Ca 0.09 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2qcg h ARG 388 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qcg h ARG 388 CO -0.19 0.64 -0.24 1.98 -1.07 0.00 0.00 179.97 181.09 2qcg h MET 389 N 1.00 0.94 -0.33 0.04 4.05 -0.59 -2.00 114.93 118.04 2qcg h MET 389 Ca 0.30 -0.41 -0.18 0.00 -0.28 0.00 0.00 59.70 59.14 2qcg h MET 389 Cb -0.03 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2qcg h MET 389 CO -0.08 1.07 -0.48 0.00 0.23 0.00 0.00 176.91 177.65 2qcg h ALA 390 N 0.91 0.52 0.00 0.39 0.00 -0.56 -2.78 119.26 117.74 2qcg h ALA 390 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qcg h ALA 390 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2qcg h ALA 390 CO 0.07 0.68 0.00 0.93 0.00 0.00 0.00 179.25 180.93 2qcg h GLU 391 N 0.71 0.00 -0.01 0.00 5.08 -1.03 -2.71 114.58 116.63 2qcg h GLU 391 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qcg h GLU 391 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2qcg h GLU 391 CO 0.11 0.00 -0.31 0.39 -1.00 0.00 0.00 179.01 178.20 2qcg n GLU 392 N -2.79 1.11 -2.65 2.33 1.02 -0.76 -4.20 120.64 114.70 2qcg n GLU 392 Ca 0.02 -0.78 -0.09 0.00 -0.02 0.00 0.00 57.16 56.29 2qcg n GLU 392 Cb 0.31 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2qcg n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qcg n HIS 393 N -0.26 1.60 0.25 -0.32 8.25 -1.04 -4.91 115.22 118.80 2qcg n HIS 393 Ca 0.12 -2.48 0.10 0.00 -0.26 0.00 0.00 57.72 55.19 2qcg n HIS 393 Cb 0.41 -0.28 0.47 0.00 1.12 0.00 0.00 29.99 31.70 2qcg n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qcg n SER 394 N -0.40 0.50 0.19 0.41 3.41 -1.11 -0.57 113.62 116.04 2qcg n SER 394 Ca 0.15 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.58 2qcg n SER 394 Cb 0.81 -0.76 0.52 0.00 -0.26 0.00 0.00 64.21 64.52 2qcg n SER 394 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qcg h GLU 395 N 0.00 0.00 0.00 4.33 4.11 -1.90 -3.37 114.58 117.75 2qcg h GLU 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qcg h GLU 395 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qcg h GLU 395 CO 0.00 0.00 -0.64 0.34 0.07 0.00 0.00 179.01 178.78 2qcg n PHE 396 N -2.61 0.00 -2.79 2.06 7.35 -0.63 -4.99 117.46 115.85 2qcg n PHE 396 Ca 0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.29 2qcg n PHE 396 Cb 0.31 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 2qcg n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qcg s VAL 397 N -1.64 4.74 -1.80 -2.13 1.01 0.26 -0.41 120.40 120.43 2qcg s VAL 397 Ca 0.00 1.72 0.17 0.00 0.00 0.00 0.00 61.98 63.87 2qcg s VAL 397 Cb 0.00 -4.22 0.32 0.00 0.00 0.00 0.00 36.38 32.48 2qcg s VAL 397 CO 0.00 -0.17 1.24 1.33 0.00 0.00 0.00 175.10 177.50 2qcg n VAL 398 N 5.37 0.53 -3.89 2.92 0.24 0.24 -4.49 118.33 119.26 2qcg n VAL 398 Ca 0.08 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2qcg n VAL 398 Cb 0.47 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2qcg n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qcg n GLY 399 N 1.05 -0.72 3.21 7.63 0.00 -1.24 -1.28 105.19 113.83 2qcg n GLY 399 Ca 0.14 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2qcg n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qcg s PHE 400 N -3.00 1.09 -0.30 1.61 0.08 0.95 -1.66 117.98 116.75 2qcg s PHE 400 Ca 0.00 -0.84 -0.07 0.00 0.12 0.00 0.00 56.93 56.14 2qcg s PHE 400 Cb 0.00 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.87 2qcg s PHE 400 CO 0.00 -0.04 0.09 0.42 -0.10 0.00 0.00 175.22 175.59 2qcg s ILE 401 N -3.48 4.04 0.31 0.64 -1.09 -0.68 -0.81 121.20 120.13 2qcg s ILE 401 Ca 0.15 -0.68 -0.14 0.00 -2.23 0.00 0.00 60.65 57.74 2qcg s ILE 401 Cb 0.04 -3.09 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 2qcg s ILE 401 CO -0.02 0.06 0.62 -0.94 -1.23 0.00 0.00 174.94 173.43 2qcg s SER 402 N 1.51 0.08 0.03 3.58 1.04 -0.59 -1.37 113.70 117.97 2qcg s SER 402 Ca 0.03 -1.01 0.23 0.00 0.48 0.00 0.00 55.95 55.68 2qcg s SER 402 Cb -0.17 0.71 0.15 0.00 0.10 0.00 0.00 66.02 66.81 2qcg s SER 402 CO 0.03 -1.37 1.14 0.61 0.98 0.00 0.00 173.24 174.63 2qcg n GLY 403 N -0.47 -1.20 3.83 7.32 0.00 -1.26 -3.87 105.19 109.54 2qcg n GLY 403 Ca -0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.51 2qcg n GLY 403 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qcg s SER 404 N -3.52 -0.23 0.19 1.61 1.04 -1.26 -4.86 113.70 106.68 2qcg s SER 404 Ca 0.07 -0.57 -0.33 0.00 0.48 0.00 0.00 55.95 55.60 2qcg s SER 404 Cb 0.15 0.67 -0.13 0.00 0.10 0.00 0.00 66.02 66.81 2qcg s SER 404 CO 0.78 -1.24 1.54 -1.14 0.98 0.00 0.00 173.24 174.16 2qcg n ARG 405 N -0.47 2.19 0.00 4.02 0.63 -0.48 -4.84 116.66 117.72 2qcg n ARG 405 Ca -0.05 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2qcg n ARG 405 Cb 0.59 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.97 2qcg n ARG 405 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qcg n VAL 406 N 2.96 0.00 -4.91 5.15 0.24 -1.26 -5.02 118.33 115.49 2qcg n VAL 406 Ca 0.15 -0.19 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 2qcg n VAL 406 Cb 0.30 0.69 -0.15 0.00 -1.47 0.00 0.00 33.84 33.21 2qcg n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qcg s SER 407 N -1.36 2.30 -0.06 -1.34 0.15 -1.26 -4.99 113.70 107.15 2qcg s SER 407 Ca 0.00 -0.37 0.13 0.00 0.70 0.00 0.00 55.95 56.41 2qcg s SER 407 Cb 0.00 -0.25 0.49 0.00 -1.71 0.00 0.00 66.02 64.55 2qcg s SER 407 CO 0.00 0.23 1.36 0.23 1.20 0.00 0.00 173.24 176.26 2qcg n MET 408 N 2.51 2.70 -3.47 5.44 0.00 -1.26 -4.80 117.12 118.25 2qcg n MET 408 Ca -0.15 -1.94 -0.41 0.00 0.00 0.00 0.00 57.70 55.20 2qcg n MET 408 Cb 0.53 -1.62 -0.10 0.00 0.00 0.00 0.00 33.22 32.03 2qcg n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qcg s LYS 409 N -1.64 3.32 0.00 0.03 1.02 -1.26 -4.96 119.74 116.25 2qcg s LYS 409 Ca 0.35 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2qcg s LYS 409 Cb 0.21 -3.87 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2qcg s LYS 409 CO 0.19 -0.59 0.99 -0.35 -0.92 0.00 0.00 175.35 174.67 2qcg n PRO 410 N 5.22 0.00 0.21 -1.68 -0.04 -1.26 -1.75 135.00 135.70 2qcg n PRO 410 Ca -0.11 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 63.97 2qcg n PRO 410 Cb 0.49 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.85 2qcg n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qcg h GLU 411 N 0.00 0.00 -6.02 0.54 3.07 -1.92 -3.44 114.58 106.80 2qcg h GLU 411 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2qcg h GLU 411 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 2qcg h GLU 411 CO 0.00 0.00 -0.07 -0.06 -1.40 0.00 0.00 179.01 177.48 2qcg s PHE 412 N -3.36 3.67 0.19 4.33 2.99 -0.72 -4.77 117.98 120.32 2qcg s PHE 412 Ca 0.05 1.11 -0.09 0.00 0.00 0.00 0.00 56.93 58.00 2qcg s PHE 412 Cb 0.08 -2.53 -0.07 0.00 0.00 0.00 0.00 43.02 40.50 2qcg s PHE 412 CO 0.59 0.39 0.50 -0.51 -0.00 0.00 0.00 175.22 176.19 2qcg s LEU 413 N -0.29 4.22 -0.17 -0.37 1.43 -0.40 -4.94 118.68 118.15 2qcg s LEU 413 Ca 0.28 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2qcg s LEU 413 Cb -0.17 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.57 2qcg s LEU 413 CO 0.15 -0.01 -0.15 -1.00 0.23 0.00 0.00 176.35 175.57 2qcg s HIS 414 N -1.71 2.48 -0.17 0.29 3.76 -1.26 -0.04 115.29 118.64 2qcg s HIS 414 Ca 0.44 -1.49 -0.01 0.00 -0.15 0.00 0.00 55.06 53.84 2qcg s HIS 414 Cb -0.12 -1.73 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 2qcg s HIS 414 CO 0.21 -0.74 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.75 2qcg s LEU 415 N 1.38 2.75 -0.24 0.89 1.02 0.01 -0.88 118.68 123.62 2qcg s LEU 415 Ca 0.03 -0.37 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 2qcg s LEU 415 Cb -0.14 -1.65 0.03 0.00 0.02 0.00 0.00 46.19 44.45 2qcg s LEU 415 CO -0.11 0.09 -0.09 -0.89 0.02 0.00 0.00 176.35 175.38 2qcg s THR 416 N 0.82 2.66 0.71 5.49 2.01 0.10 -1.54 115.64 125.89 2qcg s THR 416 Ca -0.03 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 60.86 2qcg s THR 416 Cb -0.15 -2.36 0.12 0.00 0.01 0.00 0.00 72.50 70.13 2qcg s THR 416 CO 0.01 0.20 0.97 -2.16 -0.69 0.00 0.00 174.62 172.95 2qcg s PRO 417 N 1.28 1.73 -0.39 4.92 0.04 -1.26 -0.42 135.00 140.91 2qcg s PRO 417 Ca -0.01 -1.18 -0.02 0.00 0.04 0.00 0.00 61.00 59.83 2qcg s PRO 417 Cb -0.17 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2qcg s PRO 417 CO -0.06 -1.39 0.33 0.41 0.04 0.00 0.00 177.00 176.34 2qcg n GLY 418 N -2.77 0.38 3.24 0.56 0.00 -1.25 -4.82 105.19 100.53 2qcg n GLY 418 Ca 0.15 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2qcg n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcg s VAL 419 N -3.10 1.94 -0.09 1.61 1.01 -1.25 -1.80 120.40 118.72 2qcg s VAL 419 Ca 0.10 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 2qcg s VAL 419 Cb -0.05 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2qcg s VAL 419 CO 0.22 0.54 0.58 -1.10 0.00 0.00 0.00 175.10 175.35 2qcg s GLN 420 N -0.12 0.89 0.23 2.72 -0.21 -0.59 -4.73 119.66 117.86 2qcg s GLN 420 Ca -0.04 0.31 -0.06 0.00 0.02 0.00 0.00 55.36 55.59 2qcg s GLN 420 Cb -0.13 0.42 0.37 0.00 1.00 0.00 0.00 33.01 34.66 2qcg s GLN 420 CO 0.04 -0.24 1.78 -0.07 -2.12 0.00 0.00 175.29 174.67 2qcg h LEU 421 N 3.72 0.48-10.18 2.90 3.38 -1.96 -3.18 115.31 110.47 2qcg h LEU 421 Ca -0.28 0.07 -0.50 0.00 0.09 0.00 0.00 57.88 57.26 2qcg h LEU 421 Cb 1.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qcg h LEU 421 CO 0.33 0.26 -0.17 -1.61 0.09 0.00 0.00 178.44 177.34 2qcg s GLU 422 N -6.05 3.54 0.57 1.13 0.41 -1.26 -4.69 118.70 112.36 2qcg s GLU 422 Ca -0.13 -0.18 -0.17 0.00 -0.41 0.00 0.00 54.97 54.09 2qcg s GLU 422 Cb 0.19 -2.65 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2qcg s GLU 422 CO 0.77 0.17 1.06 0.00 -0.49 0.00 0.00 175.26 176.76 2qcg s ALA 423 N -2.23 2.75 0.00 5.21 0.00 -1.26 -4.75 121.76 121.48 2qcg s ALA 423 Ca 0.42 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2qcg s ALA 423 Cb -0.10 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2qcg s ALA 423 CO 0.34 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2qcg n GLY 424 N -0.79 0.62 0.00 0.00 0.00 -1.26 -5.03 105.19 98.74 2qcg n GLY 424 Ca 0.09 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2qcg n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcg n GLY 425 N 0.00 -1.04 3.79 -0.02 0.00 -1.26 -1.22 105.19 105.44 2qcg n GLY 425 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2qcg n GLY 425 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qcg s ASP 426 N -4.00 4.30 -0.13 1.61 1.47 -0.96 -4.99 116.67 113.97 2qcg s ASP 426 Ca 0.00 -1.44 0.06 0.00 1.18 0.00 0.00 52.55 52.35 2qcg s ASP 426 Cb 0.00 0.31 0.39 0.00 -0.34 0.00 0.00 42.92 43.28 2qcg s ASP 426 CO 0.00 -0.86 1.15 -0.46 0.68 0.00 0.00 175.17 175.67 2qcg n ASN 427 N -1.39 3.32 -1.78 2.11 6.94 -1.26 -3.86 115.26 119.33 2qcg n ASN 427 Ca -0.11 -2.49 -0.06 0.00 -0.02 0.00 0.00 54.58 51.90 2qcg n ASN 427 Cb 0.66 -0.60 0.07 0.00 -2.36 0.00 0.00 39.78 37.55 2qcg n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qcg n LEU 428 N 0.24 2.94 0.00 -4.53 4.77 -1.26 -4.99 117.00 114.16 2qcg n LEU 428 Ca 0.15 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.46 2qcg n LEU 428 Cb 0.75 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2qcg n LEU 428 CO 0.17 1.41 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 2qcg n GLY 429 N -0.58 2.18 3.76 -0.72 0.00 -1.25 -4.98 105.19 103.59 2qcg n GLY 429 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2qcg n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qcg s GLN 430 N -0.67 4.48 0.02 1.61 2.00 -1.26 -0.23 119.66 125.62 2qcg s GLN 430 Ca 0.00 2.01 0.06 0.00 -2.00 0.00 0.00 55.36 55.44 2qcg s GLN 430 Cb 0.00 -3.14 -0.02 0.00 0.80 0.00 0.00 33.01 30.65 2qcg s GLN 430 CO 0.00 -0.03 -0.19 -0.65 -0.50 0.00 0.00 175.29 173.92 2qcg s GLN 431 N -1.36 1.34 0.09 1.67 -0.21 -1.25 -2.27 119.66 117.68 2qcg s GLN 431 Ca 0.48 -0.80 0.08 0.00 0.02 0.00 0.00 55.36 55.15 2qcg s GLN 431 Cb -0.36 -1.38 -0.04 0.00 1.00 0.00 0.00 33.01 32.23 2qcg s GLN 431 CO 0.45 0.36 -0.18 0.71 -2.12 0.00 0.00 175.29 174.52 2qcg s TYR 432 N -0.67 2.54 0.06 0.91 2.02 -0.36 -4.58 117.35 117.28 2qcg s TYR 432 Ca 0.06 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2qcg s TYR 432 Cb -0.08 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2qcg s TYR 432 CO 0.01 0.34 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.45 2qcg s ASN 433 N -1.89 0.92 0.69 2.29 -0.87 -0.74 -4.36 114.94 110.98 2qcg s ASN 433 Ca 0.17 -0.73 -0.11 0.00 -1.57 0.00 0.00 52.86 50.62 2qcg s ASN 433 Cb -0.11 0.07 0.00 0.00 -0.02 0.00 0.00 41.25 41.19 2qcg s ASN 433 CO 0.08 -0.32 1.08 -0.94 -2.57 0.00 0.00 177.10 174.44 2qcg s SER 434 N -2.15 5.58 0.24 -1.22 1.04 -1.20 -1.53 113.70 114.45 2qcg s SER 434 Ca -0.02 1.24 -0.07 0.00 0.48 0.00 0.00 55.95 57.58 2qcg s SER 434 Cb -0.04 -2.10 0.24 0.00 0.10 0.00 0.00 66.02 64.22 2qcg s SER 434 CO -0.02 -1.27 1.91 -0.65 0.98 0.00 0.00 173.24 174.19 2qcg h PRO 435 N -0.60 1.18 -0.67 4.02 0.11 -1.91 -1.36 132.00 132.76 2qcg h PRO 435 Ca -0.45 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2qcg h PRO 435 Cb 1.24 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2qcg h PRO 435 CO 0.63 0.78 0.16 0.37 -0.21 0.00 0.00 178.00 179.73 2qcg h GLN 436 N 1.22 1.06 0.23 1.05 4.15 -1.94 0.17 115.11 121.04 2qcg h GLN 436 Ca 0.34 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2qcg h GLN 436 Cb -0.11 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.44 2qcg h GLN 436 CO -0.08 0.94 -0.11 1.49 -1.93 0.00 0.00 178.83 179.13 2qcg h GLU 437 N 1.01 -0.30 0.41 1.69 4.57 -1.84 0.14 114.58 120.25 2qcg h GLU 437 Ca 0.21 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2qcg h GLU 437 Cb 0.36 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2qcg h GLU 437 CO 0.00 -0.00 -0.20 0.28 -1.18 0.00 0.00 179.01 177.91 2qcg h VAL 438 N -0.61 0.60 0.18 0.32 2.07 -1.16 0.19 116.25 117.83 2qcg h VAL 438 Ca -0.03 -0.21 -0.24 0.00 0.82 0.00 0.00 66.70 67.04 2qcg h VAL 438 Cb 0.44 0.70 0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2qcg h VAL 438 CO 0.05 0.04 -1.06 0.40 0.02 0.00 0.00 177.57 177.02 2qcg h ILE 439 N -0.67 1.41 0.00 4.57 1.08 -0.79 -1.96 117.51 121.14 2qcg h ILE 439 Ca -0.06 -2.58 -0.02 0.00 -0.39 0.00 0.00 64.86 61.81 2qcg h ILE 439 Cb 0.48 3.12 -0.00 0.00 -3.07 0.00 0.00 36.82 37.35 2qcg h ILE 439 CO 0.09 0.75 -0.15 1.23 -0.69 0.00 0.00 178.15 179.38 2qcg h GLY 440 N -0.18 0.00 1.26 5.37 0.00 -0.82 -3.18 103.07 105.53 2qcg h GLY 440 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.86 2qcg h GLY 440 CO 0.18 0.00 -1.52 0.50 0.00 0.00 0.00 176.54 175.71 2qcg h LYS 441 N -1.00 0.06 -0.00 4.80 1.79 -0.57 -3.37 116.57 118.28 2qcg h LYS 441 Ca -0.04 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2qcg h LYS 441 Cb 0.81 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2qcg h LYS 441 CO -0.02 0.78 -0.77 0.54 -1.08 0.00 0.00 179.45 178.89 2qcg n ARG 442 N -3.22 0.37 -1.22 3.15 1.74 0.58 -5.00 116.66 113.06 2qcg n ARG 442 Ca -0.14 -0.30 -0.07 0.00 -0.77 0.00 0.00 57.85 56.58 2qcg n ARG 442 Cb 1.02 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.94 2qcg n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qcg n GLY 443 N 1.47 0.86 3.89 -0.13 0.00 -1.06 -1.38 105.19 108.84 2qcg n GLY 443 Ca 0.06 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2qcg n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qcg s SER 444 N -2.92 5.14 -0.27 1.61 0.15 -0.76 -4.15 113.70 112.49 2qcg s SER 444 Ca 0.00 1.01 -0.06 0.00 0.70 0.00 0.00 55.95 57.60 2qcg s SER 444 Cb 0.00 -1.70 -0.15 0.00 -1.71 0.00 0.00 66.02 62.46 2qcg s SER 444 CO 0.00 -1.52 -0.29 0.47 1.20 0.00 0.00 173.24 173.10 2qcg n ASP 445 N -3.10 1.97 -4.25 5.45 8.00 -0.58 -4.43 116.55 119.61 2qcg n ASP 445 Ca 0.07 0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 2qcg n ASP 445 Cb 0.58 -0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 2qcg n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qcg s ILE 446 N -2.51 1.71 -0.12 0.53 1.01 -0.06 -4.83 121.20 116.92 2qcg s ILE 446 Ca -0.37 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.19 2qcg s ILE 446 Cb 0.12 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2qcg s ILE 446 CO 0.55 0.37 0.04 0.27 0.00 0.00 0.00 174.94 176.17 2qcg s ILE 447 N -0.63 4.65 -0.24 2.92 -4.36 -0.78 0.03 121.20 122.79 2qcg s ILE 447 Ca 0.08 -0.11 -0.06 0.00 -0.26 0.00 0.00 60.65 60.30 2qcg s ILE 447 Cb -0.09 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 2qcg s ILE 447 CO 0.00 0.56 0.04 -0.63 0.24 0.00 0.00 174.94 175.15 2qcg s ILE 448 N -0.48 4.08 -0.06 8.37 1.01 0.44 -0.64 121.20 133.92 2qcg s ILE 448 Ca 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2qcg s ILE 448 Cb -0.12 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2qcg s ILE 448 CO 0.02 0.37 -0.12 -0.69 0.00 0.00 0.00 174.94 174.52 2qcg s VAL 449 N 1.52 1.07 0.00 2.92 1.01 -0.68 -3.94 120.40 122.29 2qcg s VAL 449 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2qcg s VAL 449 Cb -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2qcg s VAL 449 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2qcg n GLY 450 N 3.76 0.22 0.29 4.51 0.00 -1.26 -0.61 105.19 112.09 2qcg n GLY 450 Ca -0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2qcg n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qcg h ARG 451 N 0.00 0.29 -0.46 1.61 3.08 -1.94 0.13 114.38 117.09 2qcg h ARG 451 Ca 0.00 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.17 2qcg h ARG 451 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2qcg h ARG 451 CO 0.00 0.19 0.36 0.78 -1.07 0.00 0.00 179.97 180.24 2qcg h GLY 452 N 0.30 0.00 0.00 0.04 0.00 -1.88 -2.30 103.07 99.23 2qcg h GLY 452 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 2qcg h GLY 452 CO -0.02 0.00 -2.01 1.39 0.00 0.00 0.00 176.54 175.90 2qcg n ILE 453 N -4.20 1.00 -0.03 2.60 5.41 -0.79 -4.56 119.36 118.79 2qcg n ILE 453 Ca 0.08 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2qcg n ILE 453 Cb 0.57 -1.58 0.30 0.00 -0.71 0.00 0.00 39.64 38.22 2qcg n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qcg h ILE 454 N -0.48 1.19 -0.00 1.39 1.08 -0.70 -2.77 117.51 117.20 2qcg h ILE 454 Ca -0.44 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2qcg h ILE 454 Cb 1.46 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 2qcg h ILE 454 CO -0.22 0.24 -0.20 -1.20 -0.69 0.00 0.00 178.15 176.08 2qcg n SER 455 N -4.32 0.57 -4.78 1.72 7.64 -0.87 -4.88 113.62 108.70 2qcg n SER 455 Ca 0.02 -0.50 -0.35 0.00 1.01 0.00 0.00 58.87 59.06 2qcg n SER 455 Cb 0.20 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2qcg n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qcg s ALA 456 N -2.61 2.69 0.13 -0.43 0.00 -1.05 -4.95 121.76 115.54 2qcg s ALA 456 Ca 0.23 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2qcg s ALA 456 Cb 0.19 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2qcg s ALA 456 CO 0.53 -0.78 1.59 0.00 0.00 0.00 0.00 175.76 177.09 2qcg h ALA 457 N 1.07 0.56 -2.95 0.00 0.00 -1.90 -3.37 119.26 112.68 2qcg h ALA 457 Ca -0.49 -0.25 -0.71 0.00 0.00 0.00 0.00 54.91 53.46 2qcg h ALA 457 Cb 1.25 -0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 2qcg h ALA 457 CO 0.57 0.32 -0.50 0.34 0.00 0.00 0.00 179.25 179.97 2qcg s ASP 458 N -6.19 5.45 0.24 0.00 -1.08 -1.26 -4.97 116.67 108.87 2qcg s ASP 458 Ca -0.13 -1.73 0.05 0.00 -0.52 0.00 0.00 52.55 50.22 2qcg s ASP 458 Cb 0.10 -1.91 0.27 0.00 -1.46 0.00 0.00 42.92 39.92 2qcg s ASP 458 CO 0.79 -0.54 1.57 0.03 0.52 0.00 0.00 175.17 177.54 2qcg h ARG 459 N 8.25 0.21 -0.15 4.34 -0.00 -1.80 -2.19 114.38 123.06 2qcg h ARG 459 Ca -0.19 -0.14 -0.18 0.00 -0.50 0.00 0.00 59.98 58.97 2qcg h ARG 459 Cb 1.07 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 31.06 2qcg h ARG 459 CO 0.73 0.75 -0.65 1.25 0.00 0.00 0.00 179.97 182.05 2qcg h LEU 460 N 0.16 0.63 -0.64 3.04 5.85 -1.93 -1.43 115.31 121.00 2qcg h LEU 460 Ca -0.01 -0.38 -0.15 0.00 0.84 0.00 0.00 57.88 58.19 2qcg h LEU 460 Cb 1.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2qcg h LEU 460 CO 0.09 1.12 -0.56 -0.08 -0.34 0.00 0.00 178.44 178.66 2qcg h GLU 461 N 0.40 0.35 -0.44 1.25 4.81 -1.98 -1.72 114.58 117.24 2qcg h GLU 461 Ca -0.02 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 2qcg h GLU 461 Cb 1.22 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2qcg h GLU 461 CO 0.12 0.82 -0.15 0.00 -0.73 0.00 0.00 179.01 179.07 2qcg h ALA 462 N 1.14 0.61 0.06 2.92 0.00 -1.29 -1.59 119.26 121.11 2qcg h ALA 462 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qcg h ALA 462 Cb 1.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2qcg h ALA 462 CO 0.09 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 2qcg h ALA 463 N 0.86 -0.11 -0.80 0.00 0.00 -1.09 -1.31 119.26 116.80 2qcg h ALA 463 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2qcg h ALA 463 Cb 0.70 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2qcg h ALA 463 CO 0.05 -0.57 0.52 0.93 0.00 0.00 0.00 179.25 180.17 2qcg h GLU 464 N -0.13 0.98 -0.76 0.00 4.39 -1.23 0.11 114.58 117.94 2qcg h GLU 464 Ca 0.00 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2qcg h GLU 464 Cb 0.13 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 2qcg h GLU 464 CO -0.01 0.65 0.49 0.52 -1.16 0.00 0.00 179.01 179.50 2qcg h MET 465 N 1.01 0.93 -0.05 2.33 2.86 -0.91 0.85 114.93 121.94 2qcg h MET 465 Ca 0.32 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 2qcg h MET 465 Cb -0.02 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2qcg h MET 465 CO -0.10 0.61 -0.76 1.88 1.06 0.00 0.00 176.91 179.60 2qcg h TYR 466 N 0.95 0.46 0.37 -0.22 0.05 -0.76 -1.50 116.97 116.33 2qcg h TYR 466 Ca 0.30 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2qcg h TYR 466 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2qcg h TYR 466 CO -0.03 0.97 -0.18 -0.09 -1.05 0.00 0.00 178.16 177.78 2qcg h ARG 467 N 0.22 -0.48 -0.15 4.88 2.43 -0.22 -0.23 114.38 120.83 2qcg h ARG 467 Ca -0.03 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qcg h ARG 467 Cb 1.34 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 2qcg h ARG 467 CO 0.13 -0.23 -0.08 0.87 -1.51 0.00 0.00 179.97 179.15 2qcg h LYS 468 N -0.66 0.22 0.07 0.20 1.57 -0.92 0.12 116.57 117.17 2qcg h LYS 468 Ca -0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qcg h LYS 468 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qcg h LYS 468 CO 0.08 0.31 -0.03 0.00 -0.57 0.00 0.00 179.45 179.24 2qcg h ALA 469 N 1.71 -0.09 -0.07 3.86 0.00 -1.04 -2.00 119.26 121.63 2qcg h ALA 469 Ca 0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2qcg h ALA 469 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qcg h ALA 469 CO 0.01 -0.38 -0.52 0.00 0.00 0.00 0.00 179.25 178.36 2qcg h ALA 470 N 0.48 1.00 -0.05 0.00 0.00 -0.74 -2.89 119.26 117.05 2qcg h ALA 470 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2qcg h ALA 470 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qcg h ALA 470 CO 0.02 0.66 -0.31 2.35 0.00 0.00 0.00 179.25 181.97 2qcg h TRP 471 N 0.16 0.42 -0.21 0.00 2.91 -0.81 -2.49 115.95 115.93 2qcg h TRP 471 Ca 0.00 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 59.80 2qcg h TRP 471 Cb 0.97 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.54 2qcg h TRP 471 CO 0.01 0.94 -0.04 0.93 -1.03 0.00 0.00 178.44 179.25 2qcg h GLU 472 N -0.22 0.31 -0.29 2.65 4.39 -1.41 -0.08 114.58 119.92 2qcg h GLU 472 Ca -0.02 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2qcg h GLU 472 Cb 0.98 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2qcg h GLU 472 CO 0.06 0.38 -0.37 0.00 -1.16 0.00 0.00 179.01 177.92 2qcg h ALA 473 N 1.66 0.81 0.80 3.43 0.00 -1.53 -1.02 119.26 123.40 2qcg h ALA 473 Ca 0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2qcg h ALA 473 Cb 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qcg h ALA 473 CO 0.01 0.65 -0.38 -0.92 0.00 0.00 0.00 179.25 178.61 2qcg h TYR 474 N 0.55 -0.99 -0.70 0.00 3.20 -0.87 -2.59 116.97 115.57 2qcg h TYR 474 Ca 0.05 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.05 2qcg h TYR 474 Cb 0.89 0.33 -0.10 0.00 1.54 0.00 0.00 36.73 39.38 2qcg h TYR 474 CO 0.04 -0.60 0.16 -0.07 -1.64 0.00 0.00 178.16 176.05 2qcg h LEU 475 N -1.20 0.00 -0.48 2.82 3.38 -0.98 -1.44 115.31 117.41 2qcg h LEU 475 Ca -0.11 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2qcg h LEU 475 Cb 0.83 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2qcg h LEU 475 CO 0.18 -0.03 0.27 0.28 0.09 0.00 0.00 178.44 179.24 2qcg h SER 476 N 0.26 0.43 0.93 -0.43 0.02 -1.16 -1.42 113.55 112.19 2qcg h SER 476 Ca 0.39 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2qcg h SER 476 Cb 0.64 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2qcg h SER 476 CO -0.49 0.31 0.00 -0.09 -1.14 0.00 0.00 176.83 175.42 2qcg h ARG 477 N 0.55 0.00 0.21 3.45 2.43 -0.92 -3.10 114.38 116.99 2qcg h ARG 477 Ca 0.19 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.07 2qcg h ARG 477 Cb 0.04 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2qcg h ARG 477 CO -0.10 0.00 -1.28 1.25 -1.51 0.00 0.00 179.97 178.33 2qcg h LEU 478 N 0.00 0.76 0.00 3.80 5.85 -0.28 -3.48 115.31 121.97 2qcg h LEU 478 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2qcg h LEU 478 Cb 0.47 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2qcg h LEU 478 CO 0.00 1.62 0.00 0.61 -0.34 0.00 0.00 178.44 180.33