#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcg s MET 223 N 0.00 2.06 -0.41 0.00 1.75 -1.26 -5.02 119.30 116.42 2qcg s MET 223 Ca 0.00 -0.88 -0.21 0.00 -1.25 0.00 0.00 55.69 53.35 2qcg s MET 223 Cb 0.00 -2.37 0.02 0.00 2.84 0.00 0.00 34.83 35.32 2qcg s MET 223 CO 0.00 -1.14 0.64 -2.00 -0.65 0.00 0.00 175.02 171.87 2qcg s GLU 224 N -5.01 3.42 -0.01 4.11 2.56 -1.26 -5.05 118.70 117.45 2qcg s GLU 224 Ca 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 54.97 55.35 2qcg s GLU 224 Cb -0.08 -3.90 -0.04 0.00 2.00 0.00 0.00 34.13 32.11 2qcg s GLU 224 CO 0.42 -0.92 0.12 -0.51 -0.56 0.00 0.00 175.26 173.80 2qcg s LEU 225 N 2.80 4.07 1.19 2.70 1.43 -1.26 -4.84 118.68 124.76 2qcg s LEU 225 Ca 0.23 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.39 2qcg s LEU 225 Cb -0.14 -2.36 0.28 0.00 0.03 0.00 0.00 46.19 44.00 2qcg s LEU 225 CO 0.18 0.28 1.07 -0.94 0.23 0.00 0.00 176.35 177.16 2qcg s SER 226 N -1.75 0.96 0.12 2.29 1.04 -1.26 -4.83 113.70 110.27 2qcg s SER 226 Ca 0.24 0.87 -0.12 0.00 0.48 0.00 0.00 55.95 57.41 2qcg s SER 226 Cb -0.12 -1.28 -0.10 0.00 0.10 0.00 0.00 66.02 64.62 2qcg s SER 226 CO 0.15 -4.12 1.39 -0.26 0.98 0.00 0.00 173.24 171.37 2qcg h PHE 227 N -2.58 1.09 -0.10 5.02 0.05 -1.99 -2.72 116.94 115.72 2qcg h PHE 227 Ca -0.49 -0.40 -0.01 0.00 3.82 0.00 0.00 57.97 60.89 2qcg h PHE 227 Cb 1.31 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 39.06 2qcg h PHE 227 CO -1.52 1.23 0.00 0.78 -0.18 0.00 0.00 178.31 178.62 2qcg h GLY 228 N 0.64 0.14 0.68 -1.45 0.00 -1.93 -1.78 103.07 99.38 2qcg h GLY 228 Ca 0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 47.12 2qcg h GLY 228 CO 0.12 0.06 -0.63 0.00 0.00 0.00 0.00 176.54 176.09 2qcg h ALA 229 N 1.87 -0.00 -0.07 3.60 0.00 -1.91 -3.28 119.26 119.48 2qcg h ALA 229 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2qcg h ALA 229 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qcg h ALA 229 CO 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 2qcg h ARG 230 N -0.29 0.10 0.00 0.00 3.08 -1.26 -1.42 114.38 114.58 2qcg h ARG 230 Ca -0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2qcg h ARG 230 Cb 1.41 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2qcg h ARG 230 CO 0.12 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 2qcg h ALA 231 N 1.85 1.00 -0.48 0.04 0.00 -1.38 -1.64 119.26 118.64 2qcg h ALA 231 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qcg h ALA 231 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qcg h ALA 231 CO 0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2qcg n GLU 232 N -2.76 2.57 -1.65 0.00 -0.58 -0.54 -4.72 120.64 112.96 2qcg n GLU 232 Ca -0.00 -2.28 -0.32 0.00 -0.42 0.00 0.00 57.16 54.13 2qcg n GLU 232 Cb 0.19 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 29.68 2qcg n GLU 232 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qcg s LEU 233 N -1.11 3.29 0.00 -4.62 1.43 -0.62 -5.03 118.68 112.02 2qcg s LEU 233 Ca 0.36 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2qcg s LEU 233 Cb 0.20 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2qcg s LEU 233 CO 0.26 -1.66 0.05 -2.65 0.23 0.00 0.00 176.35 172.58 2qcg n PRO 234 N -2.72 0.00 -0.10 1.29 -0.01 -1.26 -2.77 135.00 129.42 2qcg n PRO 234 Ca 0.10 0.05 -0.01 0.00 -0.01 0.00 0.00 63.50 63.63 2qcg n PRO 234 Cb 0.52 -0.41 0.03 0.00 -0.01 0.00 0.00 33.50 33.63 2qcg n PRO 234 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2qcg n ARG 235 N -0.13 1.27 -2.21 -0.52 1.74 -1.26 -4.92 116.66 110.63 2qcg n ARG 235 Ca 0.00 -0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 56.35 2qcg n ARG 235 Cb 0.00 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 -0.79 3.62 0.34 0.55 1.10 -1.11 -4.98 121.20 119.93 2qcg s ILE 236 Ca 0.06 1.05 -0.27 0.00 -0.51 0.00 0.00 60.65 60.98 2qcg s ILE 236 Cb 0.04 -3.68 -0.09 0.00 0.15 0.00 0.00 42.46 38.89 2qcg s ILE 236 CO 0.01 0.01 1.13 -2.28 -2.11 0.00 0.00 174.94 171.71 2qcg s HIS 237 N 2.15 3.32 0.25 3.50 5.65 -1.26 -4.83 115.29 124.06 2qcg s HIS 237 Ca 0.64 1.62 -0.11 0.00 0.25 0.00 0.00 55.06 57.46 2qcg s HIS 237 Cb -0.33 -3.32 0.35 0.00 -1.18 0.00 0.00 32.58 28.10 2qcg s HIS 237 CO 0.27 -0.90 1.58 -1.35 -0.65 0.00 0.00 174.74 173.69 2qcg h PRO 238 N 3.16 -0.01 0.14 2.88 0.11 -1.93 0.98 132.00 137.33 2qcg h PRO 238 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2qcg h PRO 238 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qcg h PRO 238 CO 0.64 -0.01 -0.07 0.28 -0.21 0.00 0.00 178.00 178.64 2qcg h VAL 239 N -0.01 0.94 -0.98 3.15 2.07 -1.92 -0.70 116.25 118.80 2qcg h VAL 239 Ca 0.40 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.73 2qcg h VAL 239 Cb 0.62 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2qcg h VAL 239 CO -0.88 0.08 0.62 0.00 0.02 0.00 0.00 177.57 177.40 2qcg h ALA 240 N 0.49 1.64 -0.36 1.67 0.00 -1.71 0.87 119.26 121.85 2qcg h ALA 240 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qcg h ALA 240 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qcg h ALA 240 CO 0.03 0.09 0.09 1.03 0.00 0.00 0.00 179.25 180.49 2qcg h SER 241 N 0.87 0.54 0.09 0.00 0.87 -0.53 -0.33 113.55 115.07 2qcg h SER 241 Ca 0.50 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2qcg h SER 241 Cb 0.63 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2qcg h SER 241 CO -0.27 0.63 -0.04 0.50 -0.53 0.00 0.00 176.83 177.12 2qcg h LYS 242 N 0.43 -0.12 -0.04 2.24 3.64 0.18 -2.13 116.57 120.78 2qcg h LYS 242 Ca 0.11 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2qcg h LYS 242 Cb 0.30 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2qcg h LYS 242 CO 0.00 -0.02 -0.08 1.25 -2.27 0.00 0.00 179.45 178.33 2qcg h LEU 243 N -0.18 -0.25 -1.52 5.20 5.85 -0.78 -2.12 115.31 121.51 2qcg h LEU 243 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qcg h LEU 243 Cb 0.15 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2qcg h LEU 243 CO 0.02 -0.12 0.24 -0.07 -0.34 0.00 0.00 178.44 178.17 2qcg h LEU 244 N -0.13 0.49 -0.34 2.25 3.38 -1.02 -1.44 115.31 118.51 2qcg h LEU 244 Ca 0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2qcg h LEU 244 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qcg h LEU 244 CO -0.12 0.39 -0.03 0.03 0.09 0.00 0.00 178.44 178.80 2qcg h ARG 245 N 0.57 0.62 0.00 1.13 3.08 -0.97 -2.19 114.38 116.62 2qcg h ARG 245 Ca 0.15 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2qcg h ARG 245 Cb -0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2qcg h ARG 245 CO -0.03 0.76 -0.56 1.37 -1.07 0.00 0.00 179.97 180.44 2qcg h LEU 246 N 0.41 0.00 -0.13 3.04 8.10 -1.06 -1.00 115.31 124.68 2qcg h LEU 246 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.08 2qcg h LEU 246 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 2qcg h LEU 246 CO 0.02 0.56 0.07 0.24 -4.11 0.00 0.00 178.44 175.22 2qcg h MET 247 N 0.00 0.18 -0.43 0.17 2.86 -1.13 0.18 114.93 116.76 2qcg h MET 247 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2qcg h MET 247 Cb 1.02 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 2qcg h MET 247 CO 0.07 0.21 0.14 0.37 1.06 0.00 0.00 176.91 178.76 2qcg h GLN 248 N 0.10 0.66 0.33 1.72 5.75 -1.25 0.15 115.11 122.57 2qcg h GLN 248 Ca 0.04 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2qcg h GLN 248 Cb 0.08 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2qcg h GLN 248 CO -0.01 0.64 -0.17 -0.22 -2.65 0.00 0.00 178.83 176.43 2qcg h LYS 249 N 0.55 -0.44 -0.01 1.69 3.64 -0.99 -3.16 116.57 117.85 2qcg h LYS 249 Ca 0.14 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2qcg h LYS 249 Cb 0.24 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2qcg h LYS 249 CO -0.01 -0.29 -0.04 1.63 -2.27 0.00 0.00 179.45 178.47 2qcg n LYS 250 N -5.29 1.42 -3.58 1.90 5.02 0.03 -4.97 118.16 112.69 2qcg n LYS 250 Ca -0.10 -0.75 -0.23 0.00 -2.02 0.00 0.00 58.31 55.20 2qcg n LYS 250 Cb 0.20 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.13 -2.93 -3.70 1.97 1.02 0.45 -5.01 120.64 112.32 2qcg n GLU 251 Ca 0.18 0.62 -0.11 0.00 -0.02 0.00 0.00 57.16 57.84 2qcg n GLU 251 Cb 0.32 -4.96 -0.11 0.00 -0.02 0.00 0.00 31.44 26.67 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 -3.53 -0.13 -0.26 2.62 -1.32 -0.87 -4.90 115.64 107.25 2qcg s THR 252 Ca 0.28 0.13 0.12 0.00 -1.21 0.00 0.00 61.69 61.01 2qcg s THR 252 Cb -0.08 -0.54 0.46 0.00 -1.51 0.00 0.00 72.50 70.84 2qcg s THR 252 CO 0.81 0.05 1.18 -0.46 -2.21 0.00 0.00 174.62 173.99 2qcg n ASN 253 N 4.46 3.63 -4.54 8.08 6.94 -1.26 -4.49 115.26 128.07 2qcg n ASN 253 Ca -0.21 -3.34 -0.35 0.00 -0.02 0.00 0.00 54.58 50.67 2qcg n ASN 253 Cb 0.54 -0.39 -0.11 0.00 -2.36 0.00 0.00 39.78 37.45 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 -3.43 3.52 -0.25 -4.53 2.96 -1.26 -1.95 118.68 113.74 2qcg s LEU 254 Ca 0.44 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2qcg s LEU 254 Cb 0.39 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2qcg s LEU 254 CO -0.00 0.13 -0.02 0.00 -1.32 0.00 0.00 176.35 175.14 2qcg s LEU 256 N 1.41 4.20 -0.94 0.00 2.96 -0.85 -1.53 118.68 123.94 2qcg s LEU 256 Ca 0.02 1.57 -0.17 0.00 -0.22 0.00 0.00 54.13 55.34 2qcg s LEU 256 Cb -0.16 -3.55 0.16 0.00 0.50 0.00 0.00 46.19 43.14 2qcg s LEU 256 CO -0.03 -0.60 1.06 -0.55 -1.32 0.00 0.00 176.35 174.92 2qcg s SER 257 N 1.35 6.73 -1.04 3.68 0.15 0.44 0.35 113.70 125.37 2qcg s SER 257 Ca 0.50 -2.36 -0.17 0.00 0.70 0.00 0.00 55.95 54.62 2qcg s SER 257 Cb -0.19 -2.34 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 2qcg s SER 257 CO 0.14 -0.88 2.09 0.00 1.20 0.00 0.00 173.24 175.80 2qcg n ALA 258 N 5.66 4.36 -2.82 5.45 0.00 -0.64 -4.50 120.51 128.02 2qcg n ALA 258 Ca 0.23 -3.35 -0.43 0.00 0.00 0.00 0.00 53.44 49.88 2qcg n ALA 258 Cb 0.48 -3.53 -0.02 0.00 0.00 0.00 0.00 19.45 16.38 2qcg n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qcg s ASP 259 N 4.14 6.70 0.24 0.00 1.01 -1.26 -4.61 116.67 122.89 2qcg s ASP 259 Ca 0.53 -2.13 0.02 0.00 0.71 0.00 0.00 52.55 51.68 2qcg s ASP 259 Cb 0.14 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 2qcg s ASP 259 CO 0.03 -1.11 0.07 0.68 0.21 0.00 0.00 175.17 175.04 2qcg s VAL 260 N 3.13 0.65 -1.10 -1.27 -7.23 -1.26 -5.06 120.40 108.27 2qcg s VAL 260 Ca 0.40 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.67 2qcg s VAL 260 Cb -0.03 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.43 2qcg s VAL 260 CO -0.06 -0.13 0.71 -1.54 -0.31 0.00 0.00 175.10 173.77 2qcg n SER 261 N -0.42 1.46 -4.45 4.85 3.41 -1.26 -4.39 113.62 112.82 2qcg n SER 261 Ca -0.02 -1.23 -0.33 0.00 -0.26 0.00 0.00 58.87 57.03 2qcg n SER 261 Cb 0.65 0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.42 2.86 0.22 1.04 1.43 -1.26 -0.71 118.68 120.85 2qcg s LEU 262 Ca 0.10 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2qcg s LEU 262 Cb 0.09 -1.63 0.19 0.00 0.03 0.00 0.00 46.19 44.87 2qcg s LEU 262 CO 0.22 0.24 1.84 0.00 0.23 0.00 0.00 176.35 178.89 2qcg h ALA 263 N 6.11 1.11 -0.62 4.21 0.00 -1.93 -1.56 119.26 126.57 2qcg h ALA 263 Ca -0.35 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2qcg h ALA 263 Cb 1.19 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2qcg h ALA 263 CO 0.55 0.64 0.36 -0.09 0.00 0.00 0.00 179.25 180.71 2qcg h ARG 264 N 1.22 0.67 -0.34 0.00 9.65 -1.96 -0.91 114.38 122.70 2qcg h ARG 264 Ca 0.30 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.98 2qcg h ARG 264 Cb 0.06 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2qcg h ARG 264 CO -0.05 0.45 -0.42 1.49 2.80 0.00 0.00 179.97 184.24 2qcg h GLU 265 N 0.70 0.86 -0.54 0.20 4.81 -1.92 -2.00 114.58 116.69 2qcg h GLU 265 Ca 0.27 -0.47 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2qcg h GLU 265 Cb 0.10 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2qcg h GLU 265 CO -0.14 1.11 0.30 1.25 -0.73 0.00 0.00 179.01 180.79 2qcg h LEU 266 N 0.70 0.45 -0.36 1.64 5.85 -0.79 -1.23 115.31 121.57 2qcg h LEU 266 Ca 0.05 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2qcg h LEU 266 Cb 1.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2qcg h LEU 266 CO 0.10 0.31 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.04 2qcg h LEU 267 N 0.58 0.98 -0.94 2.25 3.38 -1.12 -2.29 115.31 118.13 2qcg h LEU 267 Ca 0.23 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2qcg h LEU 267 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2qcg h LEU 267 CO -0.14 1.26 0.05 1.56 0.09 0.00 0.00 178.44 181.26 2qcg h GLN 268 N 0.71 0.82 -0.30 1.13 4.20 -1.14 -1.12 115.11 119.41 2qcg h GLN 268 Ca 0.05 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 2qcg h GLN 268 Cb 1.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2qcg h GLN 268 CO 0.10 0.80 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.53 2qcg h LEU 269 N 0.78 0.86 -1.29 1.46 3.38 -1.21 -2.04 115.31 117.24 2qcg h LEU 269 Ca 0.16 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2qcg h LEU 269 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qcg h LEU 269 CO 0.01 1.18 -0.32 0.00 0.09 0.00 0.00 178.44 179.41 2qcg h ALA 270 N 0.85 1.42 0.02 1.53 0.00 -1.08 0.93 119.26 122.92 2qcg h ALA 270 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2qcg h ALA 270 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qcg h ALA 270 CO 0.10 0.43 -0.01 0.22 0.00 0.00 0.00 179.25 179.99 2qcg h ASP 271 N 0.06 -0.02 -0.49 0.00 3.58 -1.11 -1.39 116.42 117.04 2qcg h ASP 271 Ca 0.01 -0.76 -0.12 0.00 0.42 0.00 0.00 57.03 56.58 2qcg h ASP 271 Cb 0.59 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2qcg h ASP 271 CO 0.04 0.82 -0.16 0.00 -2.88 0.00 0.00 179.24 177.07 2qcg h ALA 272 N -0.10 0.75 -0.01 -0.78 0.00 -1.36 -3.17 119.26 114.58 2qcg h ALA 272 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qcg h ALA 272 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qcg h ALA 272 CO 0.00 0.67 -0.24 1.28 0.00 0.00 0.00 179.25 180.96 2qcg n LEU 273 N -4.13 1.72 -0.17 0.00 4.32 0.32 -4.48 117.00 114.57 2qcg n LEU 273 Ca 0.01 -0.57 -0.01 0.00 -0.02 0.00 0.00 56.01 55.42 2qcg n LEU 273 Cb 0.43 -0.04 0.07 0.00 -1.62 0.00 0.00 43.42 42.26 2qcg n LEU 273 CO 0.46 0.31 0.84 1.23 -1.22 0.00 0.00 177.39 179.01 2qcg h GLY 274 N 4.86 0.56 2.00 -0.72 0.00 -1.22 -0.91 103.07 107.64 2qcg h GLY 274 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2qcg h GLY 274 CO 0.00 -0.16 -0.00 -2.55 0.00 0.00 0.00 176.54 173.83 2qcg h PRO 275 N 0.12 0.00 0.00 4.80 0.11 -1.79 -2.72 132.00 132.51 2qcg h PRO 275 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2qcg h PRO 275 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2qcg h PRO 275 CO -0.46 0.00 -0.94 0.43 -0.21 0.00 0.00 178.00 176.83 2qcg n SER 276 N -3.09 0.63 -4.55 -2.05 7.64 -0.39 -4.97 113.62 106.84 2qcg n SER 276 Ca -0.01 -0.19 -0.25 0.00 1.01 0.00 0.00 58.87 59.43 2qcg n SER 276 Cb 0.17 0.68 -0.09 0.00 -1.01 0.00 0.00 64.21 63.96 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 -3.18 2.95 -0.48 0.44 -4.36 -0.94 -4.72 121.20 110.92 2qcg s ILE 277 Ca 0.05 -2.01 0.17 0.00 -0.26 0.00 0.00 60.65 58.60 2qcg s ILE 277 Cb 0.14 -2.52 -0.23 0.00 1.25 0.00 0.00 42.46 41.11 2qcg s ILE 277 CO 0.79 -0.28 0.59 0.00 0.24 0.00 0.00 174.94 176.27 2qcg s MET 279 N -2.89 1.04 -0.15 0.00 -2.45 -1.23 -1.54 119.30 112.07 2qcg s MET 279 Ca 0.01 -0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.36 2qcg s MET 279 Cb 0.12 0.48 0.03 0.00 1.25 0.00 0.00 34.83 36.72 2qcg s MET 279 CO 0.72 -0.36 -0.07 -1.17 1.05 0.00 0.00 175.02 175.19 2qcg s LEU 280 N -1.73 1.52 -0.18 4.11 0.20 0.39 -2.00 118.68 121.00 2qcg s LEU 280 Ca -0.07 -0.54 -0.14 0.00 0.69 0.00 0.00 54.13 54.07 2qcg s LEU 280 Cb -0.01 -0.94 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 2qcg s LEU 280 CO 0.02 -0.15 0.33 -0.75 -0.29 0.00 0.00 176.35 175.51 2qcg s LYS 281 N 1.63 4.23 0.23 1.98 2.20 0.15 -0.93 119.74 129.23 2qcg s LYS 281 Ca 0.02 0.12 0.11 0.00 -0.36 0.00 0.00 55.97 55.86 2qcg s LYS 281 Cb -0.14 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2qcg s LYS 281 CO -0.08 0.14 -0.15 0.95 -0.36 0.00 0.00 175.35 175.84 2qcg s THR 282 N 0.77 2.77 -0.56 3.43 -4.23 0.72 -1.62 115.64 116.92 2qcg s THR 282 Ca 0.17 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2qcg s THR 282 Cb -0.14 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.49 2qcg s THR 282 CO 0.05 -0.26 0.49 1.41 -0.54 0.00 0.00 174.62 175.78 2qcg n HIS 283 N -0.29 1.50 -0.09 3.99 8.25 -1.26 -0.79 115.22 126.52 2qcg n HIS 283 Ca -0.08 -3.86 0.25 0.00 -0.26 0.00 0.00 57.72 53.76 2qcg n HIS 283 Cb 0.58 -0.29 0.71 0.00 1.12 0.00 0.00 29.99 32.10 2qcg n HIS 283 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2qcg h VAL 284 N 3.92 0.63 0.00 1.59 -1.51 -1.96 -0.45 116.25 118.47 2qcg h VAL 284 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2qcg h VAL 284 Cb 0.80 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2qcg h VAL 284 CO 0.59 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.03 2qcg n ASP 285 N -4.30 0.00 -0.15 4.19 5.75 -1.26 -1.99 116.55 118.79 2qcg n ASP 285 Ca 0.14 -1.00 0.04 0.00 -0.01 0.00 0.00 54.79 53.97 2qcg n ASP 285 Cb 0.80 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.87 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 -0.84 0.00 -2.70 2.12 5.41 -0.18 -4.94 119.36 118.24 2qcg n ILE 286 Ca 0.13 -0.38 -0.43 0.00 1.00 0.00 0.00 62.75 63.07 2qcg n ILE 286 Cb 0.06 1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 40.04 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 -1.78 3.86 0.42 1.39 1.43 -0.84 -4.33 118.68 118.83 2qcg s LEU 287 Ca 0.06 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2qcg s LEU 287 Cb 0.07 -3.42 0.91 0.00 0.03 0.00 0.00 46.19 43.78 2qcg s LEU 287 CO 0.26 -1.02 2.02 0.78 0.23 0.00 0.00 176.35 178.62 2qcg h ASN 288 N 8.70 0.29 -1.11 2.29 2.35 -1.23 -3.17 115.58 123.70 2qcg h ASN 288 Ca -0.23 -0.03 -0.59 0.00 -0.55 0.00 0.00 56.30 54.91 2qcg h ASN 288 Cb 1.07 -0.07 -0.41 0.00 0.05 0.00 0.00 38.32 38.96 2qcg h ASN 288 CO 1.05 0.29 -0.55 -0.90 -1.65 0.00 0.00 177.43 175.67 2qcg n ASP 289 N -4.41 5.21 -4.76 5.81 5.68 -1.26 -5.07 116.55 117.76 2qcg n ASP 289 Ca 0.00 -3.75 -0.41 0.00 -0.50 0.00 0.00 54.79 50.14 2qcg n ASP 289 Cb 0.15 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 39.63 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 -3.62 3.17 0.16 2.11 5.36 -1.20 -4.76 117.98 119.20 2qcg s PHE 290 Ca 0.51 1.36 -0.13 0.00 -0.96 0.00 0.00 56.93 57.71 2qcg s PHE 290 Cb 0.42 -3.62 0.01 0.00 -0.34 0.00 0.00 43.02 39.48 2qcg s PHE 290 CO -0.07 -1.78 0.37 0.95 -1.46 0.00 0.00 175.22 173.23 2qcg s THR 291 N -0.68 0.06 -0.11 0.12 -4.23 -1.26 -5.04 115.64 104.51 2qcg s THR 291 Ca 0.52 -1.06 0.30 0.00 -1.18 0.00 0.00 61.69 60.26 2qcg s THR 291 Cb -0.38 -1.61 0.37 0.00 1.34 0.00 0.00 72.50 72.22 2qcg s THR 291 CO 0.46 -0.28 1.84 -0.07 -0.54 0.00 0.00 174.62 176.03 2qcg h LEU 292 N 2.43 0.00 -1.06 4.79 3.38 -1.95 -2.72 115.31 120.18 2qcg h LEU 292 Ca -0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2qcg h LEU 292 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2qcg h LEU 292 CO 0.45 0.00 -0.40 0.44 0.09 0.00 0.00 178.44 179.02 2qcg h ASP 293 N 0.00 0.15 -0.15 -0.43 3.32 -1.98 0.34 116.42 117.66 2qcg h ASP 293 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2qcg h ASP 293 Cb 0.70 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2qcg h ASP 293 CO 0.00 0.54 0.04 0.58 -1.72 0.00 0.00 179.24 178.67 2qcg h VAL 294 N 0.12 1.19 -0.29 -1.35 2.07 -1.87 -1.63 116.25 114.50 2qcg h VAL 294 Ca 0.01 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2qcg h VAL 294 Cb 0.76 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2qcg h VAL 294 CO 0.06 0.18 -0.08 0.24 0.02 0.00 0.00 177.57 177.99 2qcg h MET 295 N 0.04 0.46 -0.15 1.57 2.86 -1.48 0.04 114.93 118.27 2qcg h MET 295 Ca 0.05 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2qcg h MET 295 Cb 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2qcg h MET 295 CO -0.00 0.55 0.03 -0.22 1.06 0.00 0.00 176.91 178.33 2qcg h LYS 296 N 0.44 0.09 -0.31 1.72 3.64 -0.60 0.71 116.57 122.24 2qcg h LYS 296 Ca 0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2qcg h LYS 296 Cb 0.41 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2qcg h LYS 296 CO 0.02 0.06 -0.28 1.49 -2.27 0.00 0.00 179.45 178.47 2qcg h GLU 297 N 0.09 0.64 -0.58 1.90 4.57 -0.77 -2.09 114.58 118.34 2qcg h GLU 297 Ca 0.07 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 2qcg h GLU 297 Cb 0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2qcg h GLU 297 CO -0.09 0.85 0.16 1.25 -1.18 0.00 0.00 179.01 180.01 2qcg h LEU 298 N 0.55 0.81 -0.59 1.64 5.85 -0.55 -1.97 115.31 121.06 2qcg h LEU 298 Ca 0.07 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2qcg h LEU 298 Cb 0.76 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2qcg h LEU 298 CO 0.06 0.78 -0.03 0.40 -0.34 0.00 0.00 178.44 179.31 2qcg h ILE 299 N 0.85 1.27 -0.90 4.05 2.04 -0.52 -0.00 117.51 124.29 2qcg h ILE 299 Ca 0.19 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.91 2qcg h ILE 299 Cb 0.27 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2qcg h ILE 299 CO -0.01 0.43 0.57 0.74 0.00 0.00 0.00 178.15 179.89 2qcg h THR 300 N 0.96 1.08 -0.27 -0.27 2.02 -0.85 -0.42 112.91 115.17 2qcg h THR 300 Ca 0.16 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 2qcg h THR 300 Cb 0.60 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2qcg h THR 300 CO 0.04 0.19 -0.14 -0.07 0.37 0.00 0.00 175.52 175.92 2qcg h LEU 301 N 1.06 0.58 -1.28 2.58 3.38 -0.86 -1.07 115.31 119.71 2qcg h LEU 301 Ca 0.38 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qcg h LEU 301 Cb 0.12 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2qcg h LEU 301 CO -0.16 0.87 0.49 0.00 0.09 0.00 0.00 178.44 179.73 2qcg h ALA 302 N 0.73 1.49 -0.18 1.53 0.00 -0.54 0.24 119.26 122.54 2qcg h ALA 302 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2qcg h ALA 302 Cb 0.65 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2qcg h ALA 302 CO 0.04 0.47 -0.74 0.87 0.00 0.00 0.00 179.25 179.88 2qcg h LYS 303 N 0.99 0.82 0.60 0.00 1.57 -0.96 -0.06 116.57 119.52 2qcg h LYS 303 Ca 0.28 -0.64 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 2qcg h LYS 303 Cb -0.09 0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2qcg h LYS 303 CO -0.06 1.25 -0.29 0.00 -0.57 0.00 0.00 179.45 179.78 2qcg n HIS 305 N -5.36 0.45 -2.13 0.00 8.25 0.02 -5.00 115.22 111.45 2qcg n HIS 305 Ca -0.12 0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 2qcg n HIS 305 Cb 0.35 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.79 2qcg n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qcg n GLU 306 N -1.90 -1.09 -3.65 -0.41 1.02 -0.14 -4.61 120.64 109.87 2qcg n GLU 306 Ca 0.06 1.24 -0.15 0.00 -0.02 0.00 0.00 57.16 58.29 2qcg n GLU 306 Cb 0.39 -3.45 -0.08 0.00 -0.02 0.00 0.00 31.44 28.29 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 -1.80 -0.49 0.51 -0.32 -0.12 -0.59 -4.75 117.98 110.41 2qcg s PHE 307 Ca 0.11 0.98 -0.13 0.00 -0.05 0.00 0.00 56.93 57.84 2qcg s PHE 307 Cb -0.03 0.24 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 2qcg s PHE 307 CO 0.36 -0.43 0.93 -0.51 -0.05 0.00 0.00 175.22 175.52 2qcg s LEU 308 N -0.71 3.59 -0.28 -1.99 1.43 -0.59 -4.63 118.68 115.50 2qcg s LEU 308 Ca -0.08 1.39 -0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2qcg s LEU 308 Cb -0.03 -4.34 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2qcg s LEU 308 CO 0.05 -0.60 0.09 -0.63 0.23 0.00 0.00 176.35 175.49 2qcg s ILE 309 N -2.69 4.16 -0.27 -0.59 1.01 -1.26 -0.46 121.20 121.10 2qcg s ILE 309 Ca 0.55 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2qcg s ILE 309 Cb -0.10 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.32 2qcg s ILE 309 CO 0.37 0.16 -0.02 0.12 0.00 0.00 0.00 174.94 175.58 2qcg s PHE 310 N 1.55 3.13 -0.36 3.97 5.36 -0.11 -0.96 117.98 130.57 2qcg s PHE 310 Ca 0.04 -1.53 -0.20 0.00 -0.96 0.00 0.00 56.93 54.29 2qcg s PHE 310 Cb -0.16 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 2qcg s PHE 310 CO 0.03 -0.72 0.59 -2.00 -1.46 0.00 0.00 175.22 171.66 2qcg s GLU 311 N 1.34 3.60 -1.22 10.12 2.56 -0.70 -0.20 118.70 134.20 2qcg s GLU 311 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 54.97 54.74 2qcg s GLU 311 Cb -0.18 -3.83 -0.06 0.00 2.00 0.00 0.00 34.13 32.07 2qcg s GLU 311 CO -0.02 -0.74 2.29 -3.47 -0.56 0.00 0.00 175.26 172.77 2qcg n ASP 312 N 5.95 4.83 0.12 -1.70 -0.08 0.03 -3.87 116.55 121.83 2qcg n ASP 312 Ca -0.03 -2.64 0.12 0.00 -1.51 0.00 0.00 54.79 50.74 2qcg n ASP 312 Cb 0.49 -1.39 0.20 0.00 2.34 0.00 0.00 41.12 42.76 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 6.31 0.00 -6.72 -0.67 9.65 -1.84 -3.46 114.38 117.65 2qcg h ARG 313 Ca 0.59 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.96 2qcg h ARG 313 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2qcg h ARG 313 CO 1.80 0.00 -1.00 1.63 2.80 0.00 0.00 179.97 185.20 2qcg n LYS 314 N -2.51 -0.99 -1.93 0.20 5.02 -1.24 -4.84 118.16 111.88 2qcg n LYS 314 Ca 0.03 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.41 2qcg n LYS 314 Cb 0.48 -2.68 -0.02 0.00 -0.02 0.00 0.00 35.03 32.80 2qcg n LYS 314 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2qcg s PHE 315 N -3.24 2.88 -0.34 2.13 0.08 -0.94 -4.65 117.98 113.90 2qcg s PHE 315 Ca 0.24 1.04 0.14 0.00 0.12 0.00 0.00 56.93 58.47 2qcg s PHE 315 Cb -0.12 -3.90 0.43 0.00 -0.57 0.00 0.00 43.02 38.85 2qcg s PHE 315 CO 0.92 -2.85 1.37 0.00 -0.10 0.00 0.00 175.22 174.56 2qcg n ALA 316 N 1.74 2.44 -4.25 5.36 0.00 -1.26 -0.15 120.51 124.38 2qcg n ALA 316 Ca 0.05 -1.57 -0.20 0.00 0.00 0.00 0.00 53.44 51.72 2qcg n ALA 316 Cb 0.40 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.99 1.43 -4.75 0.00 -0.08 -1.26 -4.74 116.55 106.15 2qcg n ASP 317 Ca -0.07 -2.57 -0.34 0.00 -1.51 0.00 0.00 54.79 50.29 2qcg n ASP 317 Cb 0.85 0.67 0.05 0.00 2.34 0.00 0.00 41.12 45.04 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 -2.60 2.83 0.19 5.18 -4.36 -1.26 -4.36 121.20 116.81 2qcg s ILE 318 Ca 0.13 0.43 -0.17 0.00 -0.26 0.00 0.00 60.65 60.79 2qcg s ILE 318 Cb 0.01 -3.02 0.16 0.00 1.25 0.00 0.00 42.46 40.86 2qcg s ILE 318 CO 0.09 -0.19 1.63 1.23 0.24 0.00 0.00 174.94 177.94 2qcg h GLY 319 N 0.26 0.25 0.95 6.27 0.00 -1.86 -0.98 103.07 107.95 2qcg h GLY 319 Ca -0.48 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.22 2qcg h GLY 319 CO 0.53 -0.21 0.39 -0.57 0.00 0.00 0.00 176.54 176.68 2qcg h ASN 320 N -0.06 0.00 0.00 0.19 -0.73 -1.92 -2.52 115.58 110.54 2qcg h ASN 320 Ca 0.25 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.34 2qcg h ASN 320 Cb 0.44 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 2qcg h ASN 320 CO -0.57 0.00 -0.48 0.74 -0.37 0.00 0.00 177.43 176.76 2qcg h THR 321 N 0.00 0.91 -0.63 -3.57 2.02 -1.57 -3.36 112.91 106.71 2qcg h THR 321 Ca 0.23 -1.84 0.14 0.00 0.77 0.00 0.00 66.41 65.71 2qcg h THR 321 Cb 1.01 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 2qcg h THR 321 CO -0.00 0.31 0.43 -0.37 0.37 0.00 0.00 175.52 176.26 2qcg h VAL 322 N -1.00 0.78 0.00 3.16 -1.51 -1.14 -0.59 116.25 115.95 2qcg h VAL 322 Ca -0.11 -0.08 -0.06 0.00 -1.23 0.00 0.00 66.70 65.22 2qcg h VAL 322 Cb 0.84 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2qcg h VAL 322 CO -0.07 0.04 -0.30 0.07 -1.23 0.00 0.00 177.57 176.08 2qcg h LYS 323 N 0.23 0.00 0.10 5.19 2.10 -1.63 0.70 116.57 123.26 2qcg h LYS 323 Ca 0.30 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.73 2qcg h LYS 323 Cb 0.88 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.23 2qcg h LYS 323 CO -0.06 0.30 -0.93 0.87 -2.00 0.00 0.00 179.45 177.63 2qcg h LYS 324 N 0.00 0.45 0.00 0.07 1.57 -1.27 -2.35 116.57 115.04 2qcg h LYS 324 Ca -0.00 -0.62 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 2qcg h LYS 324 Cb 0.56 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2qcg h LYS 324 CO 0.04 1.26 -0.13 1.96 -0.57 0.00 0.00 179.45 182.02 2qcg h GLN 325 N -0.06 0.00 0.07 3.15 4.20 -1.14 0.23 115.11 121.55 2qcg h GLN 325 Ca -0.15 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.26 2qcg h GLN 325 Cb 1.67 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.43 2qcg h GLN 325 CO 0.18 0.13 -1.63 -0.92 -0.67 0.00 0.00 178.83 175.91 2qcg h TYR 326 N 0.00 0.26 0.00 2.96 3.20 -0.90 -3.42 116.97 119.08 2qcg h TYR 326 Ca -0.00 -0.19 -0.28 0.00 3.14 0.00 0.00 58.73 61.40 2qcg h TYR 326 Cb 0.50 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2qcg h TYR 326 CO 0.00 1.30 -1.53 -1.91 -1.64 0.00 0.00 178.16 174.37 2qcg n GLU 327 N -3.31 0.57 0.00 1.82 2.13 -0.88 -0.96 120.64 120.01 2qcg n GLU 327 Ca -0.18 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2qcg n GLU 327 Cb 1.04 -1.69 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 1.40 2.17 7.00 8.31 0.00 0.80 -4.29 105.19 120.57 2qcg n GLY 328 Ca -0.36 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.53 0.12 -0.02 0.00 -1.26 -1.76 105.19 105.74 2qcg n GLY 329 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 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 1.49 0.01 -0.61 1.08 -1.98 -3.30 117.51 114.20 2qcg h ILE 330 Ca 0.00 -2.33 -0.20 0.00 -0.39 0.00 0.00 64.86 61.94 2qcg h ILE 330 Cb 0.00 2.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 2qcg h ILE 330 CO 0.00 0.67 -0.92 -0.26 -0.69 0.00 0.00 178.15 176.94 2qcg h PHE 331 N 0.00 0.11 -7.01 1.37 0.04 -1.96 -3.46 116.94 106.04 2qcg h PHE 331 Ca -0.01 -0.07 -0.59 0.00 2.80 0.00 0.00 57.97 60.10 2qcg h PHE 331 Cb 1.21 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 39.21 2qcg h PHE 331 CO 0.00 0.95 -0.95 1.63 -0.60 0.00 0.00 178.31 179.34 2qcg n LYS 332 N -3.52 -0.67 -0.25 1.51 5.02 -0.72 -4.79 118.16 114.73 2qcg n LYS 332 Ca -0.02 0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.37 2qcg n LYS 332 Cb 0.86 -3.01 0.12 0.00 -0.02 0.00 0.00 35.03 32.98 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 -1.99 0.30 -0.64 -0.18 2.04 -1.77 -1.93 117.51 113.36 2qcg h ILE 333 Ca -0.66 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 65.36 2qcg h ILE 333 Cb 1.35 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2qcg h ILE 333 CO 0.61 0.01 0.45 0.00 0.00 0.00 0.00 178.15 179.22 2qcg h ALA 334 N 1.72 2.49 0.00 1.87 0.00 -1.32 -0.21 119.26 123.81 2qcg h ALA 334 Ca 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2qcg h ALA 334 Cb 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qcg h ALA 334 CO -0.71 -0.67 -0.16 0.66 0.00 0.00 0.00 179.25 178.38 2qcg h SER 335 N 0.08 0.00 0.00 0.00 4.64 -1.62 -3.35 113.55 113.30 2qcg h SER 335 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2qcg h SER 335 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qcg h SER 335 CO -0.03 0.16 -0.14 -2.67 -0.87 0.00 0.00 176.83 173.28 2qcg n TRP 336 N -3.44 0.00 -3.13 4.77 4.27 -0.82 -5.05 117.44 114.04 2qcg n TRP 336 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.20 2qcg n TRP 336 Cb 0.34 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.23 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 -0.71 3.54 0.05 -1.67 0.00 -0.15 -4.84 121.76 117.98 2qcg s ALA 337 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 2qcg s ALA 337 Cb 0.00 -2.95 -0.15 0.00 0.00 0.00 0.00 23.12 20.02 2qcg s ALA 337 CO 0.00 -0.53 1.30 -0.44 0.00 0.00 0.00 175.76 176.10 2qcg h ASP 338 N 7.45 0.58 -3.89 0.00 3.32 -1.38 -3.46 116.42 119.03 2qcg h ASP 338 Ca -0.32 -0.56 -0.38 0.00 0.02 0.00 0.00 57.03 55.79 2qcg h ASP 338 Cb 1.15 -0.17 -0.16 0.00 0.22 0.00 0.00 39.33 40.37 2qcg h ASP 338 CO 0.77 1.03 -0.74 -0.76 -1.72 0.00 0.00 179.24 177.82 2qcg s LEU 339 N -8.82 2.48 0.13 1.55 1.43 -0.93 -1.99 118.68 112.51 2qcg s LEU 339 Ca -0.13 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 2qcg s LEU 339 Cb 0.06 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.80 2qcg s LEU 339 CO 0.81 -0.22 0.29 0.68 0.23 0.00 0.00 176.35 178.13 2qcg s VAL 340 N -2.72 0.10 0.45 -1.59 -7.23 -1.11 -1.72 120.40 106.58 2qcg s VAL 340 Ca 0.14 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2qcg s VAL 340 Cb -0.01 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 2qcg s VAL 340 CO 0.03 -0.44 0.01 0.54 -0.31 0.00 0.00 175.10 174.93 2qcg s ASN 341 N -2.88 3.92 -0.13 4.85 4.22 -1.25 -0.99 114.94 122.67 2qcg s ASN 341 Ca 0.08 -1.50 -0.25 0.00 -2.14 0.00 0.00 52.86 49.05 2qcg s ASN 341 Cb 0.03 0.04 0.06 0.00 1.28 0.00 0.00 41.25 42.67 2qcg s ASN 341 CO -0.07 -0.65 0.62 0.00 -2.04 0.00 0.00 177.10 174.96 2qcg s ALA 342 N -2.82 -1.56 0.35 3.54 0.00 -0.31 -2.22 121.76 118.75 2qcg s ALA 342 Ca 0.22 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 2qcg s ALA 342 Cb 0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 2qcg s ALA 342 CO 0.11 -0.33 0.78 -1.01 0.00 0.00 0.00 175.76 175.31 2qcg s HIS 343 N -0.56 3.36 -2.02 0.00 3.76 0.78 -1.40 115.29 119.21 2qcg s HIS 343 Ca -0.07 1.29 0.24 0.00 -0.15 0.00 0.00 55.06 56.38 2qcg s HIS 343 Cb -0.03 -2.60 0.31 0.00 1.11 0.00 0.00 32.58 31.38 2qcg s HIS 343 CO 0.05 0.04 1.29 1.33 -0.85 0.00 0.00 174.74 176.61 2qcg n VAL 344 N -0.46 0.00 -0.03 -0.90 0.24 -1.26 -4.44 118.33 111.47 2qcg n VAL 344 Ca 0.04 -0.23 0.17 0.00 -2.04 0.00 0.00 64.34 62.29 2qcg n VAL 344 Cb 0.53 0.94 0.62 0.00 -1.47 0.00 0.00 33.84 34.47 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 2.16 0.79 0.00 3.34 3.04 -1.94 -1.33 116.25 122.31 2qcg h VAL 345 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2qcg h VAL 345 Cb 0.67 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2qcg h VAL 345 CO 0.00 0.03 0.00 -0.65 -1.01 0.00 0.00 177.57 175.94 2qcg h PRO 346 N 0.14 0.00 0.00 4.17 0.11 -1.85 -3.49 132.00 131.08 2qcg h PRO 346 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2qcg h PRO 346 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2qcg h PRO 346 CO -0.04 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.16 2qcg n GLY 347 N 0.82 1.53 0.34 -0.55 0.00 -0.50 -4.66 105.19 102.16 2qcg n GLY 347 Ca 0.04 -2.08 0.18 0.00 0.00 0.00 0.00 46.02 44.16 2qcg n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qcg h SER 348 N 0.00 0.00 -0.13 1.61 4.64 -1.96 -2.15 113.55 115.57 2qcg h SER 348 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2qcg h SER 348 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2qcg h SER 348 CO 0.00 0.00 0.18 1.23 -0.87 0.00 0.00 176.83 177.37 2qcg h GLY 349 N 0.00 0.00 1.50 -0.77 0.00 -1.95 0.84 103.07 102.69 2qcg h GLY 349 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 2qcg h GLY 349 CO -0.00 0.00 -0.47 -0.24 0.00 0.00 0.00 176.54 175.83 2qcg h VAL 350 N 0.00 1.31 -0.11 4.60 3.04 -1.58 -2.50 116.25 121.01 2qcg h VAL 350 Ca 0.06 -1.67 -0.22 0.00 -1.01 0.00 0.00 66.70 63.86 2qcg h VAL 350 Cb 0.41 1.66 0.01 0.00 -2.01 0.00 0.00 31.29 31.36 2qcg h VAL 350 CO -0.00 0.52 -0.80 0.58 -1.01 0.00 0.00 177.57 176.86 2qcg h VAL 351 N 0.43 1.31 -0.34 1.51 2.07 -1.07 -3.11 116.25 117.05 2qcg h VAL 351 Ca 0.03 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 2qcg h VAL 351 Cb 0.98 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2qcg h VAL 351 CO 0.09 0.64 0.16 0.11 0.02 0.00 0.00 177.57 178.60 2qcg h LYS 352 N 0.44 0.50 -0.59 1.57 1.57 -1.23 -0.08 116.57 118.75 2qcg h LYS 352 Ca -0.06 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2qcg h LYS 352 Cb 1.42 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 2qcg h LYS 352 CO 0.16 0.45 0.22 0.78 -0.57 0.00 0.00 179.45 180.49 2qcg h GLY 353 N 0.42 0.97 1.02 3.86 0.00 -1.53 -2.50 103.07 105.30 2qcg h GLY 353 Ca 0.12 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2qcg h GLY 353 CO -0.01 0.51 0.06 1.41 0.00 0.00 0.00 176.54 178.51 2qcg h LEU 354 N 0.83 0.89 -1.01 3.11 3.38 -1.46 -2.98 115.31 118.07 2qcg h LEU 354 Ca 0.20 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.01 2qcg h LEU 354 Cb 0.24 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2qcg h LEU 354 CO -0.01 0.95 0.63 -0.61 0.09 0.00 0.00 178.44 179.49 2qcg h GLN 355 N 0.81 0.96 -0.01 1.13 4.15 -0.73 0.14 115.11 121.55 2qcg h GLN 355 Ca 0.16 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2qcg h GLN 355 Cb 0.46 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 2qcg h GLN 355 CO 0.02 0.64 -0.01 0.93 -1.93 0.00 0.00 178.83 178.47 2qcg h GLU 356 N 0.99 0.02 0.07 1.69 5.08 -1.29 -1.17 114.58 119.97 2qcg h GLU 356 Ca 0.50 -0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.52 2qcg h GLU 356 Cb 0.51 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2qcg h GLU 356 CO -0.27 0.03 -1.90 0.28 -1.00 0.00 0.00 179.01 176.15 2qcg n VAL 357 N -4.52 1.66 0.08 3.13 0.31 -0.47 -4.62 118.33 113.90 2qcg n VAL 357 Ca -0.03 -0.45 -0.06 0.00 -0.01 0.00 0.00 64.34 63.79 2qcg n VAL 357 Cb 0.10 -1.79 -0.06 0.00 -0.91 0.00 0.00 33.84 31.18 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 0.47 0.00 0.53 2.92 0.00 -0.62 -3.39 103.07 102.98 2qcg h GLY 358 Ca -0.44 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.95 2qcg h GLY 358 CO -0.05 0.00 0.09 1.41 0.00 0.00 0.00 176.54 177.99 2qcg h LEU 359 N 0.00 0.04 -1.41 3.11 3.38 -1.45 -1.65 115.31 117.33 2qcg h LEU 359 Ca -0.01 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2qcg h LEU 359 Cb 1.62 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2qcg h LEU 359 CO 0.12 0.05 -0.20 1.55 0.09 0.00 0.00 178.44 180.05 2qcg h PRO 360 N 0.23 0.00 -0.01 1.13 0.13 -1.83 -2.68 132.00 128.96 2qcg h PRO 360 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2qcg h PRO 360 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 2qcg h PRO 360 CO -0.24 0.20 -0.02 1.28 -0.23 0.00 0.00 178.00 178.99 2qcg n LEU 361 N -3.51 1.21 -2.61 1.56 4.77 -1.01 -4.93 117.00 112.49 2qcg n LEU 361 Ca -0.01 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.39 2qcg n LEU 361 Cb 0.36 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2qcg n LEU 361 CO 0.32 0.20 0.03 1.41 -1.33 0.00 0.00 177.39 178.03 2qcg n HIS 362 N -0.09 -1.74 -2.38 -1.77 8.25 -0.98 -5.01 115.22 111.51 2qcg n HIS 362 Ca 0.19 0.49 -0.26 0.00 -0.26 0.00 0.00 57.72 57.89 2qcg n HIS 362 Cb 0.32 -3.98 0.04 0.00 1.12 0.00 0.00 29.99 27.49 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 -5.58 2.62 0.22 -0.41 1.81 -0.66 -4.56 118.95 112.39 2qcg s ARG 363 Ca 0.28 -0.20 0.06 0.00 -1.72 0.00 0.00 55.73 54.15 2qcg s ARG 363 Cb -0.13 -2.27 -0.05 0.00 -0.45 0.00 0.00 34.95 32.06 2qcg s ARG 363 CO 0.35 -0.88 -0.09 0.20 -0.68 0.00 0.00 175.30 174.20 2qcg s GLY 364 N -4.39 1.48 -0.01 -3.53 0.00 -0.84 -4.72 107.32 95.31 2qcg s GLY 364 Ca 0.56 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 43.60 2qcg s GLY 364 CO 0.44 -1.73 -0.08 0.00 0.00 0.00 0.00 173.10 171.72 2qcg s LEU 366 N -0.08 3.03 -0.18 0.00 1.43 -0.16 -0.83 118.68 121.88 2qcg s LEU 366 Ca 0.02 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2qcg s LEU 366 Cb -0.05 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2qcg s LEU 366 CO -0.00 0.20 0.21 -0.76 0.23 0.00 0.00 176.35 176.24 2qcg s LEU 367 N 0.14 4.23 -0.81 1.79 1.43 -0.54 -1.16 118.68 123.77 2qcg s LEU 367 Ca -0.04 0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 2qcg s LEU 367 Cb -0.14 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2qcg s LEU 367 CO 0.04 0.14 1.53 -0.63 0.23 0.00 0.00 176.35 177.66 2qcg s ILE 368 N 0.41 3.66 -0.01 -0.59 1.01 -0.49 -1.59 121.20 123.60 2qcg s ILE 368 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 2qcg s ILE 368 Cb -0.12 -4.64 -0.29 0.00 0.01 0.00 0.00 42.46 37.42 2qcg s ILE 368 CO 0.01 -1.57 0.81 0.00 0.00 0.00 0.00 174.94 174.19 2qcg h ALA 369 N 11.12 0.21 -2.36 9.38 0.00 -1.66 -3.40 119.26 132.56 2qcg h ALA 369 Ca -0.10 -1.10 -0.23 0.00 0.00 0.00 0.00 54.91 53.47 2qcg h ALA 369 Cb 1.06 0.33 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 2qcg h ALA 369 CO 1.30 1.08 -0.65 -1.21 0.00 0.00 0.00 179.25 179.76 2qcg s GLU 370 N -2.60 1.02 0.12 0.00 2.02 -0.99 -4.17 118.70 114.09 2qcg s GLU 370 Ca -0.11 -1.49 0.04 0.00 0.02 0.00 0.00 54.97 53.44 2qcg s GLU 370 Cb 0.06 0.00 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 2qcg s GLU 370 CO 0.86 -0.20 -0.11 -1.64 0.02 0.00 0.00 175.26 174.19 2qcg s MET 371 N -3.99 0.95 0.06 1.61 -1.94 -1.26 -4.35 119.30 110.38 2qcg s MET 371 Ca 0.24 -1.27 0.25 0.00 -1.71 0.00 0.00 55.69 53.20 2qcg s MET 371 Cb 0.07 -0.64 0.51 0.00 2.01 0.00 0.00 34.83 36.78 2qcg s MET 371 CO 0.03 0.10 1.43 -1.13 -0.01 0.00 0.00 175.02 175.44 2qcg n SER 372 N 0.31 0.54 -4.85 3.03 3.41 -1.26 -4.86 113.62 109.94 2qcg n SER 372 Ca -0.14 -0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.15 2qcg n SER 372 Cb 0.58 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 2qcg n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qcg s SER 373 N -3.56 6.75 0.23 4.04 1.04 -1.26 -3.27 113.70 117.67 2qcg s SER 373 Ca 0.09 1.23 -0.32 0.00 0.48 0.00 0.00 55.95 57.43 2qcg s SER 373 Cb 0.16 -2.35 -0.12 0.00 0.10 0.00 0.00 66.02 63.81 2qcg s SER 373 CO 0.69 -0.18 1.70 0.42 0.98 0.00 0.00 173.24 176.85 2qcg s THR 374 N -1.96 2.01 0.00 2.02 -4.23 -0.44 -2.04 115.64 111.00 2qcg s THR 374 Ca 0.53 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2qcg s THR 374 Cb -0.10 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2qcg s THR 374 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2qcg n GLY 375 N 3.62 0.75 3.67 3.99 0.00 -1.26 -4.98 105.19 110.98 2qcg n GLY 375 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 2.55 -1.04 1.61 2.88 -0.87 -4.89 113.62 113.86 2qcg n SER 376 Ca 0.00 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 2qcg n SER 376 Cb 0.00 -1.42 0.19 0.00 -0.75 0.00 0.00 64.21 62.23 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 1.61 3.17 -3.80 2.46 4.77 -1.26 -4.69 117.00 119.26 2qcg n LEU 377 Ca 0.09 -1.25 -0.42 0.00 -0.03 0.00 0.00 56.01 54.40 2qcg n LEU 377 Cb 0.33 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qcg n LEU 377 CO 0.62 0.63 2.42 0.00 -1.33 0.00 0.00 177.39 179.73 2qcg n ALA 378 N 1.36 5.44 -2.34 -1.18 0.00 -1.26 -4.84 120.51 117.68 2qcg n ALA 378 Ca 0.17 -4.03 -0.17 0.00 0.00 0.00 0.00 53.44 49.42 2qcg n ALA 378 Cb 0.59 -3.35 -0.08 0.00 0.00 0.00 0.00 19.45 16.60 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 2.26 0.00 0.00 0.00 -4.23 -1.26 -4.37 115.64 108.04 2qcg s THR 379 Ca 0.45 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2qcg s THR 379 Cb 0.12 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2qcg s THR 379 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2qcg n GLY 380 N -0.52 2.30 0.23 3.99 0.00 -1.26 -0.44 105.19 109.49 2qcg n GLY 380 Ca 0.05 0.38 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 0.18 0.25 1.61 3.32 -1.98 -2.43 116.42 117.37 2qcg h ASP 381 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2qcg h ASP 381 Cb 0.00 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2qcg h ASP 381 CO 0.00 0.36 -0.14 0.22 -1.72 0.00 0.00 179.24 177.97 2qcg h TYR 382 N 0.18 -0.36 -0.93 4.55 3.20 -1.08 0.21 116.97 122.75 2qcg h TYR 382 Ca 0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2qcg h TYR 382 Cb 0.40 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2qcg h TYR 382 CO 0.00 -0.22 0.61 1.15 -1.64 0.00 0.00 178.16 178.07 2qcg h THR 383 N -0.37 1.24 -0.77 1.81 2.02 -1.40 -0.78 112.91 114.66 2qcg h THR 383 Ca -0.03 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2qcg h THR 383 Cb 0.30 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 2qcg h THR 383 CO 0.04 0.23 0.38 0.03 0.37 0.00 0.00 175.52 176.57 2qcg h ARG 384 N 1.26 1.10 -0.05 6.66 3.08 -0.92 -1.73 114.38 123.77 2qcg h ARG 384 Ca 0.34 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 2qcg h ARG 384 Cb -0.14 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.69 2qcg h ARG 384 CO -0.07 0.85 -0.32 0.00 -1.07 0.00 0.00 179.97 179.36 2qcg h ALA 385 N 1.19 1.37 -0.25 0.04 0.00 0.34 -1.52 119.26 120.43 2qcg h ALA 385 Ca 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2qcg h ALA 385 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qcg h ALA 385 CO -0.04 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 2qcg h ALA 386 N 1.59 0.33 -0.57 0.00 0.00 -0.35 -2.36 119.26 117.90 2qcg h ALA 386 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2qcg h ALA 386 Cb 0.61 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qcg h ALA 386 CO 0.04 0.08 0.24 0.28 0.00 0.00 0.00 179.25 179.89 2qcg h VAL 387 N 0.21 1.22 -0.56 0.00 2.07 -1.05 -2.02 116.25 116.13 2qcg h VAL 387 Ca 0.07 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2qcg h VAL 387 Cb 0.44 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2qcg h VAL 387 CO 0.02 0.26 0.34 0.03 0.02 0.00 0.00 177.57 178.23 2qcg h ARG 388 N 0.78 0.65 -0.49 1.57 3.08 -1.23 -1.54 114.38 117.19 2qcg h ARG 388 Ca 0.19 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2qcg h ARG 388 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qcg h ARG 388 CO -0.02 0.43 0.21 1.98 -1.07 0.00 0.00 179.97 181.51 2qcg h MET 389 N 0.67 0.72 -0.33 0.04 4.05 -1.18 -0.56 114.93 118.34 2qcg h MET 389 Ca 0.22 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2qcg h MET 389 Cb 0.02 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2qcg h MET 389 CO -0.09 0.63 0.20 0.00 0.23 0.00 0.00 176.91 177.87 2qcg h ALA 390 N 1.06 0.43 0.00 0.39 0.00 -1.12 -1.80 119.26 118.21 2qcg h ALA 390 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qcg h ALA 390 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qcg h ALA 390 CO -0.02 -0.07 -0.10 0.93 0.00 0.00 0.00 179.25 180.00 2qcg h GLU 391 N 0.43 0.00 0.00 0.00 5.08 -1.04 -1.78 114.58 117.27 2qcg h GLU 391 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2qcg h GLU 391 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qcg h GLU 391 CO -0.02 0.10 -0.41 0.39 -1.00 0.00 0.00 179.01 178.07 2qcg n GLU 392 N -3.43 0.02 -2.56 2.33 1.02 -0.24 -4.02 120.64 113.77 2qcg n GLU 392 Ca -0.01 0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.07 2qcg n GLU 392 Cb 0.26 -1.52 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.55 1.61 0.01 -0.32 8.25 -0.75 -4.89 115.22 117.59 2qcg n HIS 393 Ca 0.06 -2.11 0.01 0.00 -0.26 0.00 0.00 57.72 55.41 2qcg n HIS 393 Cb 0.34 -0.26 0.04 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.61 0.04 0.17 0.41 3.41 -0.73 -0.78 113.62 115.52 2qcg n SER 394 Ca 0.17 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2qcg n SER 394 Cb 0.85 -0.46 0.43 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qcg h GLU 395 CO 0.00 0.00 -0.22 0.34 0.07 0.00 0.00 179.01 179.20 2qcg n PHE 396 N -2.59 0.00 -2.92 2.06 7.35 -0.20 -5.00 117.46 116.16 2qcg n PHE 396 Ca 0.03 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.30 2qcg n PHE 396 Cb 0.37 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.15 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 -1.19 4.63 -2.00 -2.13 1.01 0.04 -1.21 120.40 119.55 2qcg s VAL 397 Ca 0.00 0.67 0.23 0.00 0.00 0.00 0.00 61.98 62.88 2qcg s VAL 397 Cb 0.00 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.12 2qcg s VAL 397 CO 0.00 -0.66 1.20 1.33 0.00 0.00 0.00 175.10 176.97 2qcg n VAL 398 N 6.10 0.00 -3.45 2.92 0.24 -0.01 -4.49 118.33 119.64 2qcg n VAL 398 Ca 0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2qcg n VAL 398 Cb 0.48 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 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 1.40 -0.67 3.25 7.63 0.00 -1.22 -1.61 105.19 113.97 2qcg n GLY 399 Ca 0.10 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 1.24 -0.30 1.61 0.08 0.36 -1.46 117.98 116.51 2qcg s PHE 400 Ca 0.00 -1.05 -0.02 0.00 0.12 0.00 0.00 56.93 55.98 2qcg s PHE 400 Cb 0.00 -0.71 0.05 0.00 -0.57 0.00 0.00 43.02 41.79 2qcg s PHE 400 CO 0.00 -0.24 0.01 0.42 -0.10 0.00 0.00 175.22 175.31 2qcg s ILE 401 N -3.69 3.10 0.26 0.64 -1.09 -0.62 -1.11 121.20 118.69 2qcg s ILE 401 Ca 0.26 -1.33 -0.11 0.00 -2.23 0.00 0.00 60.65 57.23 2qcg s ILE 401 Cb 0.06 -2.77 -0.00 0.00 -1.58 0.00 0.00 42.46 38.17 2qcg s ILE 401 CO 0.05 -0.10 0.47 -0.94 -1.23 0.00 0.00 174.94 173.18 2qcg s SER 402 N 1.28 0.03 0.00 3.58 1.04 -0.66 -1.66 113.70 117.30 2qcg s SER 402 Ca -0.05 -1.02 0.25 0.00 0.48 0.00 0.00 55.95 55.62 2qcg s SER 402 Cb -0.20 0.59 0.58 0.00 0.10 0.00 0.00 66.02 67.09 2qcg s SER 402 CO -0.01 -1.16 1.45 0.61 0.98 0.00 0.00 173.24 175.12 2qcg n GLY 403 N -0.40 -0.76 3.85 7.32 0.00 -1.26 -3.95 105.19 109.98 2qcg n GLY 403 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.67 -0.03 0.06 1.61 1.04 -1.26 -4.87 113.70 107.57 2qcg s SER 404 Ca 0.19 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 2qcg s SER 404 Cb 0.18 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.65 2qcg s SER 404 CO 0.59 -0.85 1.82 -0.60 0.98 0.00 0.00 173.24 175.18 2qcg s ARG 405 N -2.37 4.16 -0.00 4.02 3.52 -0.60 -4.85 118.95 122.82 2qcg s ARG 405 Ca 0.20 2.49 0.06 0.00 -0.13 0.00 0.00 55.73 58.35 2qcg s ARG 405 Cb -0.02 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 29.45 2qcg s ARG 405 CO 0.03 -0.86 0.24 1.33 -0.81 0.00 0.00 175.30 175.23 2qcg n VAL 406 N 5.13 0.00 -4.31 7.11 0.24 -1.26 -5.00 118.33 120.24 2qcg n VAL 406 Ca 0.18 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.34 61.98 2qcg n VAL 406 Cb 0.40 0.88 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.81 1.51 0.00 -1.34 0.15 -1.26 -4.99 113.70 105.96 2qcg s SER 407 Ca 0.01 -0.44 0.24 0.00 0.70 0.00 0.00 55.95 56.46 2qcg s SER 407 Cb 0.05 -0.09 0.25 0.00 -1.71 0.00 0.00 66.02 64.51 2qcg s SER 407 CO 0.26 0.01 1.25 0.23 1.20 0.00 0.00 173.24 176.19 2qcg n MET 408 N 1.92 1.24 -2.55 5.44 0.00 -1.26 -4.85 117.12 117.06 2qcg n MET 408 Ca -0.18 -0.96 -0.43 0.00 0.00 0.00 0.00 57.70 56.13 2qcg n MET 408 Cb 0.55 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 32.27 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 -2.42 3.71 0.02 0.03 1.02 -1.26 -4.80 119.74 116.04 2qcg s LYS 409 Ca 0.22 0.67 0.01 0.00 0.02 0.00 0.00 55.97 56.88 2qcg s LYS 409 Cb 0.19 -3.92 0.06 0.00 -0.52 0.00 0.00 37.83 33.64 2qcg s LYS 409 CO 0.52 -1.39 0.93 -0.35 -0.92 0.00 0.00 175.35 174.14 2qcg n PRO 410 N 7.84 0.01 0.11 -1.68 -0.04 -1.26 -1.40 135.00 138.58 2qcg n PRO 410 Ca 0.13 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2qcg n PRO 410 Cb 0.49 -1.64 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 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 -5.75 0.54 3.07 -1.92 -3.45 114.58 107.08 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 0.23 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.05 2qcg h GLU 411 CO 0.00 0.00 0.03 -0.06 -1.40 0.00 0.00 179.01 177.58 2qcg s PHE 412 N -3.16 3.45 0.45 4.33 2.99 -0.49 -4.83 117.98 120.72 2qcg s PHE 412 Ca 0.08 0.97 -0.16 0.00 0.00 0.00 0.00 56.93 57.81 2qcg s PHE 412 Cb 0.11 -2.72 -0.08 0.00 0.00 0.00 0.00 43.02 40.33 2qcg s PHE 412 CO 0.66 -0.02 0.90 -0.51 -0.00 0.00 0.00 175.22 176.25 2qcg s LEU 413 N 1.30 3.80 -0.18 -0.37 1.43 -0.63 -4.93 118.68 119.09 2qcg s LEU 413 Ca 0.29 1.47 -0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2qcg s LEU 413 Cb -0.16 -4.35 0.05 0.00 0.03 0.00 0.00 46.19 41.76 2qcg s LEU 413 CO 0.12 -0.44 -0.02 -1.00 0.23 0.00 0.00 176.35 175.24 2qcg s HIS 414 N -2.38 1.51 -0.16 0.29 3.76 -1.26 -0.48 115.29 116.57 2qcg s HIS 414 Ca 0.57 -1.05 -0.04 0.00 -0.15 0.00 0.00 55.06 54.39 2qcg s HIS 414 Cb -0.10 -1.22 -0.03 0.00 1.11 0.00 0.00 32.58 32.34 2qcg s HIS 414 CO 0.25 -0.62 -0.03 -0.51 -0.85 0.00 0.00 174.74 172.98 2qcg s LEU 415 N 1.69 3.28 -0.18 0.89 1.02 -0.26 -1.04 118.68 124.08 2qcg s LEU 415 Ca -0.01 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.03 2qcg s LEU 415 Cb -0.16 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.28 2qcg s LEU 415 CO -0.07 0.16 -0.18 -0.89 0.02 0.00 0.00 176.35 175.39 2qcg s THR 416 N 0.39 2.00 0.66 5.49 2.01 0.10 -1.65 115.64 124.64 2qcg s THR 416 Ca -0.04 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.01 2qcg s THR 416 Cb -0.14 -1.85 0.10 0.00 0.01 0.00 0.00 72.50 70.62 2qcg s THR 416 CO 0.03 0.47 0.91 -2.16 -0.69 0.00 0.00 174.62 173.18 2qcg s PRO 417 N 1.30 1.98 -0.43 4.92 0.04 -1.26 0.48 135.00 142.03 2qcg s PRO 417 Ca 0.04 -1.06 -0.01 0.00 0.04 0.00 0.00 61.00 60.00 2qcg s PRO 417 Cb -0.14 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2qcg s PRO 417 CO -0.12 -1.19 0.37 0.41 0.04 0.00 0.00 177.00 176.51 2qcg n GLY 418 N -2.64 0.13 2.96 0.56 0.00 -1.25 -4.83 105.19 100.12 2qcg n GLY 418 Ca 0.13 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.14 0.65 -0.09 1.61 1.01 -1.26 -2.36 120.40 116.82 2qcg s VAL 419 Ca 0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2qcg s VAL 419 Cb -0.01 -0.60 0.07 0.00 0.00 0.00 0.00 36.38 35.84 2qcg s VAL 419 CO 0.28 0.22 0.70 -1.10 0.00 0.00 0.00 175.10 175.20 2qcg s GLN 420 N 0.36 1.01 0.51 2.72 -0.21 -0.76 -4.65 119.66 118.64 2qcg s GLN 420 Ca -0.05 0.36 0.18 0.00 0.02 0.00 0.00 55.36 55.87 2qcg s GLN 420 Cb -0.09 0.48 0.98 0.00 1.00 0.00 0.00 33.01 35.37 2qcg s GLN 420 CO 0.00 -0.29 1.50 -0.07 -2.12 0.00 0.00 175.29 174.31 2qcg h LEU 421 N 3.28 0.00 0.00 2.90 3.38 -1.95 -3.24 115.31 119.68 2qcg h LEU 421 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qcg h LEU 421 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qcg h LEU 421 CO 0.34 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.03 2qcg n GLU 422 N -2.44 0.00 0.00 1.13 0.28 -1.26 -4.70 120.64 113.65 2qcg n GLU 422 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2qcg n GLU 422 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 2qcg n GLU 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qcg n ALA 423 N -3.00 0.00 -2.25 -1.84 0.00 -1.26 -4.36 120.51 107.80 2qcg n ALA 423 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qcg n ALA 423 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qcg n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qcg n GLY 424 N 0.00 2.14 0.00 0.00 0.00 -1.10 -4.92 105.19 101.32 2qcg n GLY 424 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.57 3.85 -0.02 0.00 -1.26 -0.05 105.19 106.14 2qcg n GLY 425 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.16 4.44 0.00 1.61 1.47 -1.06 -5.00 116.67 116.97 2qcg s ASP 426 Ca 0.00 -1.42 0.27 0.00 1.18 0.00 0.00 52.55 52.58 2qcg s ASP 426 Cb 0.00 0.50 1.59 0.00 -0.34 0.00 0.00 42.92 44.67 2qcg s ASP 426 CO 0.00 -1.03 2.03 -0.46 0.68 0.00 0.00 175.17 176.39 2qcg n ASN 427 N -1.59 0.05 -2.27 2.11 6.94 -1.26 -3.92 115.26 115.32 2qcg n ASN 427 Ca -0.09 -1.17 -0.19 0.00 -0.02 0.00 0.00 54.58 53.11 2qcg n ASN 427 Cb 0.65 -0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.88 4.13 0.00 -4.53 4.77 -1.26 -4.99 117.00 114.24 2qcg n LEU 428 Ca 0.20 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 2qcg n LEU 428 Cb 0.10 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2qcg n LEU 428 CO 0.15 1.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 2qcg n GLY 429 N -0.62 3.20 3.76 -0.72 0.00 -1.25 -4.99 105.19 104.57 2qcg n GLY 429 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.45 3.65 -0.00 1.61 2.00 -1.26 -1.33 119.66 123.87 2qcg s GLN 430 Ca 0.00 2.24 0.05 0.00 -2.00 0.00 0.00 55.36 55.65 2qcg s GLN 430 Cb 0.00 -2.57 -0.01 0.00 0.80 0.00 0.00 33.01 31.22 2qcg s GLN 430 CO 0.00 -0.78 -0.16 -0.65 -0.50 0.00 0.00 175.29 173.20 2qcg s GLN 431 N -2.51 1.24 0.11 1.67 -0.21 -1.20 -2.58 119.66 116.17 2qcg s GLN 431 Ca 0.62 -0.59 0.09 0.00 0.02 0.00 0.00 55.36 55.50 2qcg s GLN 431 Cb -0.40 -1.21 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 2qcg s GLN 431 CO 0.50 0.33 -0.18 0.71 -2.12 0.00 0.00 175.29 174.53 2qcg s TYR 432 N -0.43 2.54 0.05 0.91 2.02 0.92 -4.55 117.35 118.82 2qcg s TYR 432 Ca 0.06 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2qcg s TYR 432 Cb -0.06 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2qcg s TYR 432 CO -0.00 0.37 0.01 -0.80 -1.57 0.00 0.00 175.55 173.56 2qcg s ASN 433 N -2.07 0.40 0.55 2.29 0.01 -1.00 -2.70 114.94 112.42 2qcg s ASN 433 Ca 0.18 -0.89 -0.07 0.00 -0.71 0.00 0.00 52.86 51.37 2qcg s ASN 433 Cb -0.11 0.22 -0.02 0.00 0.41 0.00 0.00 41.25 41.75 2qcg s ASN 433 CO 0.10 -0.59 0.88 -0.94 -1.51 0.00 0.00 177.10 175.03 2qcg s SER 434 N -2.77 6.00 0.24 -1.22 1.04 -1.22 -1.83 113.70 113.93 2qcg s SER 434 Ca 0.05 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 2qcg s SER 434 Cb 0.06 -2.09 0.31 0.00 0.10 0.00 0.00 66.02 64.41 2qcg s SER 434 CO -0.09 -0.82 1.86 -0.65 0.98 0.00 0.00 173.24 174.52 2qcg h PRO 435 N -0.03 0.98 -0.62 4.02 0.11 -1.90 -0.78 132.00 133.77 2qcg h PRO 435 Ca -0.46 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.62 2qcg h PRO 435 Cb 1.22 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2qcg h PRO 435 CO 0.61 0.65 0.37 0.37 -0.21 0.00 0.00 178.00 179.80 2qcg h GLN 436 N 1.01 0.71 -0.13 1.05 4.15 -1.94 0.79 115.11 120.75 2qcg h GLN 436 Ca 0.37 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 2qcg h GLN 436 Cb 0.12 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2qcg h GLN 436 CO -0.16 0.47 -0.05 1.49 -1.93 0.00 0.00 178.83 178.65 2qcg h GLU 437 N 0.73 0.27 -0.04 1.69 4.57 -1.74 0.00 114.58 120.07 2qcg h GLU 437 Ca 0.25 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2qcg h GLU 437 Cb 0.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qcg h GLU 437 CO -0.11 0.58 -0.12 0.28 -1.18 0.00 0.00 179.01 178.46 2qcg h VAL 438 N -0.06 1.46 0.02 0.32 2.07 -1.06 0.14 116.25 119.13 2qcg h VAL 438 Ca 0.03 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 2qcg h VAL 438 Cb 0.49 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2qcg h VAL 438 CO 0.02 0.42 -0.01 0.40 0.02 0.00 0.00 177.57 178.42 2qcg h ILE 439 N -0.40 0.58 0.35 4.57 1.08 -0.96 -1.48 117.51 121.25 2qcg h ILE 439 Ca -0.00 -1.41 -0.02 0.00 -0.39 0.00 0.00 64.86 63.04 2qcg h ILE 439 Cb 0.74 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2qcg h ILE 439 CO 0.03 0.19 -0.17 1.23 -0.69 0.00 0.00 178.15 178.74 2qcg h GLY 440 N -1.00 -0.48 0.97 5.37 0.00 -1.07 -2.50 103.07 104.36 2qcg h GLY 440 Ca -0.00 0.18 -0.26 0.00 0.00 0.00 0.00 47.33 47.25 2qcg h GLY 440 CO 0.00 -0.18 -1.11 0.50 0.00 0.00 0.00 176.54 175.75 2qcg h LYS 441 N -0.91 0.44 0.00 4.80 6.56 -1.14 -3.36 116.57 122.96 2qcg h LYS 441 Ca -0.05 -0.71 0.00 0.00 -1.06 0.00 0.00 60.65 58.83 2qcg h LYS 441 Cb 0.53 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 32.45 2qcg h LYS 441 CO 0.08 1.33 -0.35 0.54 -2.06 0.00 0.00 179.45 178.99 2qcg n ARG 442 N -3.94 0.01 -1.72 3.15 1.74 0.48 -4.98 116.66 111.40 2qcg n ARG 442 Ca -0.15 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.87 2qcg n ARG 442 Cb 0.95 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.87 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 1.50 0.45 3.90 -0.13 0.00 -0.94 -1.56 105.19 108.39 2qcg n GLY 443 Ca 0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.80 5.27 -0.26 1.61 0.15 -0.58 -4.06 113.70 113.04 2qcg s SER 444 Ca 0.00 0.95 -0.09 0.00 0.70 0.00 0.00 55.95 57.51 2qcg s SER 444 Cb 0.00 -1.72 -0.15 0.00 -1.71 0.00 0.00 66.02 62.44 2qcg s SER 444 CO 0.00 -1.40 -0.25 0.47 1.20 0.00 0.00 173.24 173.26 2qcg n ASP 445 N -2.97 1.97 -4.14 5.45 8.00 -0.21 -4.50 116.55 120.14 2qcg n ASP 445 Ca 0.07 0.18 -0.25 0.00 0.71 0.00 0.00 54.79 55.50 2qcg n ASP 445 Cb 0.58 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.33 -0.11 0.53 1.01 -0.44 -4.82 121.20 116.19 2qcg s ILE 446 Ca -0.36 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2qcg s ILE 446 Cb 0.12 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2qcg s ILE 446 CO 0.54 0.38 0.24 0.27 0.00 0.00 0.00 174.94 176.37 2qcg s ILE 447 N -0.28 5.33 -0.35 2.92 -4.36 -0.82 0.02 121.20 123.66 2qcg s ILE 447 Ca 0.04 0.45 -0.09 0.00 -0.26 0.00 0.00 60.65 60.78 2qcg s ILE 447 Cb -0.08 -3.54 0.02 0.00 1.25 0.00 0.00 42.46 40.11 2qcg s ILE 447 CO -0.00 0.53 0.17 -0.63 0.24 0.00 0.00 174.94 175.25 2qcg s ILE 448 N -0.52 4.38 -0.12 8.37 1.01 0.18 -0.12 121.20 134.37 2qcg s ILE 448 Ca 0.17 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2qcg s ILE 448 Cb -0.13 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2qcg s ILE 448 CO 0.06 -0.13 -0.19 -0.69 0.00 0.00 0.00 174.94 173.99 2qcg s VAL 449 N 1.53 2.51 0.00 2.92 1.01 -0.58 -3.89 120.40 123.91 2qcg s VAL 449 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2qcg s VAL 449 Cb -0.19 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2qcg s VAL 449 CO 0.05 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2qcg n GLY 450 N 3.63 0.34 0.38 4.51 0.00 -1.26 -0.42 105.19 112.38 2qcg n GLY 450 Ca -0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 0.26 0.00 1.61 3.08 -1.92 0.71 114.38 118.12 2qcg h ARG 451 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2qcg h ARG 451 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2qcg h ARG 451 CO 0.00 0.17 0.10 0.78 -1.07 0.00 0.00 179.97 179.95 2qcg h GLY 452 N 0.26 0.00 0.00 0.04 0.00 -1.89 -1.90 103.07 99.59 2qcg h GLY 452 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 2qcg h GLY 452 CO -0.07 0.00 -1.12 1.39 0.00 0.00 0.00 176.54 176.73 2qcg n ILE 453 N -2.60 0.24 -0.34 2.60 5.41 -0.46 -4.69 119.36 119.52 2qcg n ILE 453 Ca -0.02 -0.02 0.07 0.00 1.00 0.00 0.00 62.75 63.78 2qcg n ILE 453 Cb 0.14 -1.55 0.23 0.00 -0.71 0.00 0.00 39.64 37.76 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 -0.12 0.87 0.00 1.39 1.08 -0.89 -1.31 117.51 118.53 2qcg h ILE 454 Ca -0.08 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2qcg h ILE 454 Cb 1.02 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2qcg h ILE 454 CO -0.05 0.16 0.00 -1.20 -0.69 0.00 0.00 178.15 176.37 2qcg n SER 455 N -4.69 0.36 -4.75 1.72 7.64 -0.72 -4.85 113.62 108.33 2qcg n SER 455 Ca 0.18 0.55 -0.33 0.00 1.01 0.00 0.00 58.87 60.29 2qcg n SER 455 Cb 0.38 -0.64 0.08 0.00 -1.01 0.00 0.00 64.21 63.01 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 -3.09 2.26 0.01 -0.43 0.00 -0.49 -4.95 121.76 115.06 2qcg s ALA 456 Ca 0.10 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 2qcg s ALA 456 Cb 0.13 -3.35 -0.17 0.00 0.00 0.00 0.00 23.12 19.73 2qcg s ALA 456 CO 0.47 -1.65 1.28 0.00 0.00 0.00 0.00 175.76 175.86 2qcg h ALA 457 N -0.50 0.13 -2.91 0.00 0.00 -1.89 -3.38 119.26 110.72 2qcg h ALA 457 Ca -0.46 -0.32 -0.71 0.00 0.00 0.00 0.00 54.91 53.42 2qcg h ALA 457 Cb 1.25 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.70 2qcg h ALA 457 CO 0.51 -0.01 -0.43 0.34 0.00 0.00 0.00 179.25 179.66 2qcg s ASP 458 N -6.01 5.51 0.31 0.00 -1.08 -1.26 -4.96 116.67 109.18 2qcg s ASP 458 Ca -0.15 -2.12 0.04 0.00 -0.52 0.00 0.00 52.55 49.80 2qcg s ASP 458 Cb 0.04 -1.93 0.53 0.00 -1.46 0.00 0.00 42.92 40.09 2qcg s ASP 458 CO 0.73 -0.59 1.80 0.03 0.52 0.00 0.00 175.17 177.66 2qcg h ARG 459 N 8.07 0.45 -0.02 4.34 -0.00 -1.80 -2.51 114.38 122.91 2qcg h ARG 459 Ca -0.14 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.98 59.20 2qcg h ARG 459 Cb 1.04 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.97 2qcg h ARG 459 CO 0.78 0.60 0.01 1.25 0.00 0.00 0.00 179.97 182.61 2qcg h LEU 460 N 0.41 0.03 -1.39 3.04 5.85 -1.93 0.27 115.31 121.59 2qcg h LEU 460 Ca 0.07 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2qcg h LEU 460 Cb 0.52 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2qcg h LEU 460 CO 0.03 0.14 0.37 -0.08 -0.34 0.00 0.00 178.44 178.56 2qcg h GLU 461 N -0.09 0.78 -0.38 1.25 4.81 -1.98 0.69 114.58 119.66 2qcg h GLU 461 Ca 0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2qcg h GLU 461 Cb 0.12 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2qcg h GLU 461 CO -0.00 0.53 -0.16 0.00 -0.73 0.00 0.00 179.01 178.65 2qcg h ALA 462 N 1.61 0.53 -0.61 2.92 0.00 -0.98 -1.35 119.26 121.39 2qcg h ALA 462 Ca 0.21 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2qcg h ALA 462 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qcg h ALA 462 CO -0.04 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.79 2qcg h ALA 463 N 0.81 0.81 -0.18 0.00 0.00 0.33 -1.78 119.26 119.25 2qcg h ALA 463 Ca 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2qcg h ALA 463 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qcg h ALA 463 CO 0.05 0.54 -0.19 0.93 0.00 0.00 0.00 179.25 180.57 2qcg h GLU 464 N 0.90 0.31 -0.16 0.00 4.39 -0.78 0.59 114.58 119.83 2qcg h GLU 464 Ca 0.19 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2qcg h GLU 464 Cb 0.38 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2qcg h GLU 464 CO 0.01 0.50 -0.05 1.98 -1.16 0.00 0.00 179.01 180.28 2qcg h MET 465 N 0.29 0.33 0.00 2.33 4.05 -0.78 -2.46 114.93 118.67 2qcg h MET 465 Ca 0.05 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 2qcg h MET 465 Cb 0.51 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2qcg h MET 465 CO 0.03 0.61 -0.42 1.88 0.23 0.00 0.00 176.91 179.25 2qcg h TYR 466 N 0.02 0.00 -0.09 1.39 0.05 -1.11 -2.62 116.97 114.61 2qcg h TYR 466 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2qcg h TYR 466 Cb 0.50 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2qcg h TYR 466 CO 0.06 0.42 -0.00 -0.09 -1.05 0.00 0.00 178.16 177.49 2qcg h ARG 467 N 0.00 0.16 -0.33 4.88 2.43 -0.74 -2.07 114.38 118.71 2qcg h ARG 467 Ca -0.00 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2qcg h ARG 467 Cb 0.77 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2qcg h ARG 467 CO 0.05 0.42 -0.19 0.87 -1.51 0.00 0.00 179.97 179.62 2qcg h LYS 468 N -0.13 0.60 -0.02 0.20 1.57 -1.44 -0.97 116.57 116.38 2qcg h LYS 468 Ca 0.02 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2qcg h LYS 468 Cb 0.35 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qcg h LYS 468 CO 0.00 0.75 0.01 0.00 -0.57 0.00 0.00 179.45 179.65 2qcg h ALA 469 N 1.26 0.02 -0.06 3.86 0.00 -1.41 -1.62 119.26 121.32 2qcg h ALA 469 Ca 0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2qcg h ALA 469 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2qcg h ALA 469 CO 0.04 -0.42 -0.72 0.00 0.00 0.00 0.00 179.25 178.16 2qcg h ALA 470 N 0.90 0.67 -0.22 0.00 0.00 -1.31 -2.43 119.26 116.86 2qcg h ALA 470 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2qcg h ALA 470 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qcg h ALA 470 CO -0.00 0.78 -0.18 2.35 0.00 0.00 0.00 179.25 182.20 2qcg h TRP 471 N 0.21 0.61 -0.08 0.00 2.91 -1.13 -2.39 115.95 116.07 2qcg h TRP 471 Ca -0.02 -0.17 -0.07 0.00 1.13 0.00 0.00 58.89 59.75 2qcg h TRP 471 Cb 1.28 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 2qcg h TRP 471 CO 0.03 0.83 -0.27 0.93 -1.03 0.00 0.00 178.44 178.94 2qcg h GLU 472 N 0.21 0.14 -0.32 2.65 4.39 -1.35 0.15 114.58 120.45 2qcg h GLU 472 Ca 0.04 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2qcg h GLU 472 Cb 0.71 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2qcg h GLU 472 CO 0.05 0.41 -0.21 0.00 -1.16 0.00 0.00 179.01 178.10 2qcg h ALA 473 N 1.60 1.04 -0.02 3.43 0.00 -1.35 -2.29 119.26 121.67 2qcg h ALA 473 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2qcg h ALA 473 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qcg h ALA 473 CO 0.04 0.58 -0.03 -0.92 0.00 0.00 0.00 179.25 178.92 2qcg h TYR 474 N 0.54 0.07 -0.20 0.00 3.20 -0.81 -3.17 116.97 116.59 2qcg h TYR 474 Ca 0.08 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2qcg h TYR 474 Cb 0.65 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2qcg h TYR 474 CO 0.03 0.60 0.19 -0.07 -1.64 0.00 0.00 178.16 177.26 2qcg h LEU 475 N -0.49 0.00 -0.12 2.82 3.38 -0.65 -2.24 115.31 118.02 2qcg h LEU 475 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qcg h LEU 475 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2qcg h LEU 475 CO 0.01 0.00 -0.16 0.28 0.09 0.00 0.00 178.44 178.65 2qcg h SER 476 N 0.00 0.35 1.56 -0.43 0.02 -1.38 -3.04 113.55 110.62 2qcg h SER 476 Ca 0.10 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2qcg h SER 476 Cb 0.47 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2qcg h SER 476 CO -0.00 0.80 -0.15 0.08 -1.14 0.00 0.00 176.83 176.42 2qcg h ARG 477 N -0.09 0.00 -0.27 3.45 0.11 -1.51 -2.94 114.38 113.13 2qcg h ARG 477 Ca 0.01 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.04 2qcg h ARG 477 Cb 0.72 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.78 2qcg h ARG 477 CO 0.04 0.15 -0.06 1.25 0.10 0.00 0.00 179.97 181.45 2qcg h LEU 478 N 0.00 0.40 0.00 0.08 5.85 -1.41 -3.45 115.31 116.78 2qcg h LEU 478 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2qcg h LEU 478 Cb 0.97 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2qcg h LEU 478 CO 0.02 0.52 0.00 0.61 -0.34 0.00 0.00 178.44 179.25