#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcn s GLU 224 N 0.00 4.43 0.16 2.12 0.41 -1.26 -5.07 118.70 119.49 2qcn s GLU 224 Ca 0.00 0.92 0.09 0.00 -0.41 0.00 0.00 54.97 55.56 2qcn s GLU 224 Cb 0.00 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.92 2qcn s GLU 224 CO 0.00 0.24 -0.13 -0.51 -0.49 0.00 0.00 175.26 174.37 2qcn s LEU 225 N 0.18 2.88 0.87 1.80 1.43 -1.26 -5.01 118.68 119.57 2qcn s LEU 225 Ca 0.36 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2qcn s LEU 225 Cb -0.19 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.53 2qcn s LEU 225 CO 0.20 0.13 1.09 -0.94 0.23 0.00 0.00 176.35 177.06 2qcn s SER 226 N -2.61 3.63 0.23 2.29 1.04 -1.26 -4.85 113.70 112.17 2qcn s SER 226 Ca 0.23 1.70 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 2qcn s SER 226 Cb -0.09 -2.35 0.26 0.00 0.10 0.00 0.00 66.02 63.94 2qcn s SER 226 CO 0.14 -2.57 1.88 -0.26 0.98 0.00 0.00 173.24 173.40 2qcn h PHE 227 N -1.50 1.04 -0.93 5.02 0.05 -1.99 -1.64 116.94 116.99 2qcn h PHE 227 Ca -0.47 0.03 0.06 0.00 3.82 0.00 0.00 57.97 61.41 2qcn h PHE 227 Cb 1.27 -0.34 -0.06 0.00 2.00 0.00 0.00 35.95 38.81 2qcn h PHE 227 CO 0.48 0.60 0.59 0.78 -0.18 0.00 0.00 178.31 180.58 2qcn h GLY 228 N 1.08 1.41 1.00 -1.45 0.00 -1.92 -0.77 103.07 102.40 2qcn h GLY 228 Ca 0.34 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 2qcn h GLY 228 CO -0.12 0.30 -0.52 0.00 0.00 0.00 0.00 176.54 176.20 2qcn h ALA 229 N 1.43 0.30 -0.17 3.60 0.00 -1.85 -3.10 119.26 119.47 2qcn h ALA 229 Ca 0.40 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qcn h ALA 229 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qcn h ALA 229 CO -0.17 0.50 0.07 0.00 0.00 0.00 0.00 179.25 179.64 2qcn h ARG 230 N 0.35 0.23 0.00 0.00 3.08 -0.63 0.95 114.38 118.37 2qcn h ARG 230 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qcn h ARG 230 Cb 1.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2qcn h ARG 230 CO 0.11 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2qcn h ALA 231 N 1.84 1.00 -0.24 0.04 0.00 -1.08 -2.35 119.26 118.47 2qcn h ALA 231 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qcn h ALA 231 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qcn h ALA 231 CO -0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.63 2qcn n GLU 232 N -2.78 1.99 -1.73 0.00 1.02 0.32 -4.68 120.64 114.78 2qcn n GLU 232 Ca -0.02 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.82 2qcn n GLU 232 Cb 0.07 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2qcn n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qcn n LEU 233 N 1.02 4.13 -0.36 -4.62 4.77 -0.89 -4.89 117.00 116.16 2qcn n LEU 233 Ca 0.13 1.20 0.07 0.00 -0.03 0.00 0.00 56.01 57.39 2qcn n LEU 233 Cb 0.47 -1.54 0.24 0.00 -2.33 0.00 0.00 43.42 40.26 2qcn n LEU 233 CO 0.11 -0.26 1.22 -0.65 -1.33 0.00 0.00 177.39 176.48 2qcn h PRO 234 N 2.61 0.93 -0.64 3.23 0.11 -1.95 -2.75 132.00 133.55 2qcn h PRO 234 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2qcn h PRO 234 Cb 1.27 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2qcn h PRO 234 CO 0.63 0.62 0.00 0.54 -0.21 0.00 0.00 178.00 179.57 2qcn n ARG 235 N -4.64 3.34 -2.68 1.05 1.74 -1.26 -4.97 116.66 109.24 2qcn n ARG 235 Ca 0.19 -2.24 -0.40 0.00 -0.77 0.00 0.00 57.85 54.62 2qcn n ARG 235 Cb 0.37 -1.84 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 2qcn n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qcn s ILE 236 N -1.93 4.04 0.24 0.55 1.10 -1.04 -5.02 121.20 119.13 2qcn s ILE 236 Ca 0.40 1.95 -0.30 0.00 -0.51 0.00 0.00 60.65 62.20 2qcn s ILE 236 Cb 0.27 -4.24 -0.09 0.00 0.15 0.00 0.00 42.46 38.55 2qcn s ILE 236 CO 0.17 0.43 1.09 -2.28 -2.11 0.00 0.00 174.94 172.24 2qcn s HIS 237 N -0.89 3.62 0.48 3.50 5.65 -1.26 -4.87 115.29 121.51 2qcn s HIS 237 Ca 0.43 1.68 0.23 0.00 0.25 0.00 0.00 55.06 57.65 2qcn s HIS 237 Cb -0.27 -3.26 1.26 0.00 -1.18 0.00 0.00 32.58 29.14 2qcn s HIS 237 CO 0.33 -0.50 1.90 -1.00 -0.65 0.00 0.00 174.74 174.82 2qcn h PRO 238 N 4.32 0.20 -0.35 2.88 0.13 -1.95 -0.58 132.00 136.65 2qcn h PRO 238 Ca -0.46 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2qcn h PRO 238 Cb 1.21 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2qcn h PRO 238 CO 0.69 0.13 -0.41 -0.24 -0.23 0.00 0.00 178.00 177.95 2qcn h VAL 239 N 0.21 1.27 -0.57 1.56 3.04 -1.92 -0.77 116.25 119.07 2qcn h VAL 239 Ca 0.41 -1.59 -0.04 0.00 -1.01 0.00 0.00 66.70 64.48 2qcn h VAL 239 Cb 1.29 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 2qcn h VAL 239 CO -0.09 0.53 0.21 0.00 -1.01 0.00 0.00 177.57 177.21 2qcn h ALA 240 N 0.74 0.75 -0.65 3.17 0.00 -1.62 -1.68 119.26 119.97 2qcn h ALA 240 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qcn h ALA 240 Cb 1.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2qcn h ALA 240 CO 0.10 0.38 0.31 1.03 0.00 0.00 0.00 179.25 181.07 2qcn h SER 241 N 0.79 0.85 -0.71 0.00 0.87 -1.07 -0.23 113.55 114.05 2qcn h SER 241 Ca 0.19 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2qcn h SER 241 Cb 0.24 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2qcn h SER 241 CO -0.01 0.74 0.44 0.50 -0.53 0.00 0.00 176.83 177.97 2qcn h LYS 242 N 0.89 0.82 0.19 2.24 3.64 -0.95 -1.54 116.57 121.86 2qcn h LYS 242 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2qcn h LYS 242 Cb 0.12 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2qcn h LYS 242 CO -0.03 0.54 -0.09 1.25 -2.27 0.00 0.00 179.45 178.86 2qcn h LEU 243 N 0.85 -0.21 -1.14 5.20 5.85 -0.83 -2.69 115.31 122.33 2qcn h LEU 243 Ca 0.29 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2qcn h LEU 243 Cb 0.05 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2qcn h LEU 243 CO -0.12 0.10 0.59 -0.07 -0.34 0.00 0.00 178.44 178.59 2qcn h LEU 244 N -0.54 0.97 -0.40 2.25 3.38 -0.96 -0.08 115.31 119.94 2qcn h LEU 244 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qcn h LEU 244 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2qcn h LEU 244 CO 0.04 0.67 0.21 0.03 0.09 0.00 0.00 178.44 179.48 2qcn h ARG 245 N 1.12 0.55 -0.03 1.13 3.08 -1.26 -1.70 114.38 117.28 2qcn h ARG 245 Ca 0.35 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 2qcn h ARG 245 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2qcn h ARG 245 CO -0.10 0.45 -0.63 1.37 -1.07 0.00 0.00 179.97 179.99 2qcn h LEU 246 N 0.51 0.14 -0.33 3.04 8.10 -1.06 -0.91 115.31 124.80 2qcn h LEU 246 Ca 0.14 -0.09 -0.00 0.00 0.11 0.00 0.00 57.88 58.04 2qcn h LEU 246 Cb 0.06 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 2qcn h LEU 246 CO -0.02 0.74 0.20 0.24 -4.11 0.00 0.00 178.44 175.49 2qcn h MET 247 N 0.09 0.44 -0.27 0.17 2.86 -0.81 -0.06 114.93 117.36 2qcn h MET 247 Ca -0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2qcn h MET 247 Cb 1.13 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2qcn h MET 247 CO 0.09 0.32 0.13 0.37 1.06 0.00 0.00 176.91 178.88 2qcn h GLN 248 N 0.43 0.39 -0.67 1.72 5.75 -1.09 0.83 115.11 122.46 2qcn h GLN 248 Ca 0.12 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2qcn h GLN 248 Cb -0.01 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2qcn h GLN 248 CO -0.02 0.38 0.33 -0.22 -2.65 0.00 0.00 178.83 176.65 2qcn h LYS 249 N 0.30 0.97 -0.02 1.69 3.64 -0.98 -3.11 116.57 119.06 2qcn h LYS 249 Ca 0.09 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qcn h LYS 249 Cb 0.13 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2qcn h LYS 249 CO -0.01 0.76 -0.19 1.63 -2.27 0.00 0.00 179.45 179.37 2qcn n LYS 250 N -4.47 1.69 -3.74 1.90 5.02 -0.05 -4.97 118.16 113.54 2qcn n LYS 250 Ca 0.05 -1.32 -0.29 0.00 -2.02 0.00 0.00 58.31 54.73 2qcn n LYS 250 Cb 0.12 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2qcn n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qcn n GLU 251 N 0.50 -2.07 -3.76 1.97 1.02 0.24 -5.00 120.64 113.53 2qcn n GLU 251 Ca 0.13 0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 57.60 2qcn n GLU 251 Cb 0.49 -4.33 -0.14 0.00 -0.02 0.00 0.00 31.44 27.44 2qcn n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qcn s THR 252 N -3.60 -0.04 -0.29 2.62 -1.32 -0.89 -4.88 115.64 107.24 2qcn s THR 252 Ca 0.32 0.13 0.09 0.00 -1.21 0.00 0.00 61.69 61.02 2qcn s THR 252 Cb -0.11 -0.25 0.46 0.00 -1.51 0.00 0.00 72.50 71.09 2qcn s THR 252 CO 0.86 0.05 1.18 -0.46 -2.21 0.00 0.00 174.62 174.04 2qcn n ASN 253 N 3.92 4.55 -4.43 8.08 6.94 -1.26 -4.47 115.26 128.59 2qcn n ASN 253 Ca -0.23 -3.56 -0.35 0.00 -0.02 0.00 0.00 54.58 50.42 2qcn n ASN 253 Cb 0.54 -0.36 -0.13 0.00 -2.36 0.00 0.00 39.78 37.47 2qcn n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qcn s LEU 254 N -3.62 3.17 -0.29 -4.53 2.96 -1.26 -1.62 118.68 113.49 2qcn s LEU 254 Ca 0.48 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 2qcn s LEU 254 Cb 0.40 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 45.30 2qcn s LEU 254 CO 0.02 0.07 0.09 0.00 -1.32 0.00 0.00 176.35 175.21 2qcn s LEU 256 N 1.53 4.28 -0.77 0.00 2.96 -0.64 -1.40 118.68 124.64 2qcn s LEU 256 Ca 0.03 1.93 -0.20 0.00 -0.22 0.00 0.00 54.13 55.68 2qcn s LEU 256 Cb -0.17 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.08 2qcn s LEU 256 CO 0.03 -0.68 0.97 -0.55 -1.32 0.00 0.00 176.35 174.80 2qcn s SER 257 N 1.80 6.41 -1.40 3.68 0.15 0.22 0.27 113.70 124.82 2qcn s SER 257 Ca 0.60 -1.64 -0.13 0.00 0.70 0.00 0.00 55.95 55.48 2qcn s SER 257 Cb -0.27 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 61.74 2qcn s SER 257 CO 0.23 -1.16 2.11 0.00 1.20 0.00 0.00 173.24 175.62 2qcn n ALA 258 N 6.70 5.43 -2.93 5.45 0.00 0.19 -4.32 120.51 131.04 2qcn n ALA 258 Ca 0.08 -4.00 -0.44 0.00 0.00 0.00 0.00 53.44 49.08 2qcn n ALA 258 Cb 0.46 -3.38 -0.00 0.00 0.00 0.00 0.00 19.45 16.53 2qcn n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qcn s ASP 259 N 2.57 7.05 0.16 0.00 1.01 -1.26 -4.61 116.67 121.59 2qcn s ASP 259 Ca 0.45 -2.94 0.04 0.00 0.71 0.00 0.00 52.55 50.81 2qcn s ASP 259 Cb 0.12 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 2qcn s ASP 259 CO -0.06 -0.78 -0.07 0.68 0.21 0.00 0.00 175.17 175.16 2qcn s VAL 260 N 1.75 1.06 -0.69 -1.27 -7.23 -1.26 -5.05 120.40 107.72 2qcn s VAL 260 Ca 0.43 -2.04 0.15 0.00 -1.81 0.00 0.00 61.98 58.71 2qcn s VAL 260 Cb -0.02 -1.96 -0.17 0.00 0.56 0.00 0.00 36.38 34.78 2qcn s VAL 260 CO 0.00 -0.64 0.64 -1.54 -0.31 0.00 0.00 175.10 173.24 2qcn n SER 261 N -0.24 0.74 -4.57 4.85 3.41 -1.26 -4.48 113.62 112.07 2qcn n SER 261 Ca -0.09 -0.83 -0.34 0.00 -0.26 0.00 0.00 58.87 57.35 2qcn n SER 261 Cb 0.62 1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 65.48 2qcn n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qcn s LEU 262 N -2.76 3.48 0.32 1.04 1.43 -1.26 -0.45 118.68 120.48 2qcn s LEU 262 Ca 0.05 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2qcn s LEU 262 Cb 0.11 -1.84 0.56 0.00 0.03 0.00 0.00 46.19 45.05 2qcn s LEU 262 CO 0.62 0.21 1.94 0.00 0.23 0.00 0.00 176.35 179.35 2qcn h ALA 263 N 6.44 1.53 -0.58 4.21 0.00 -1.92 -1.41 119.26 127.53 2qcn h ALA 263 Ca -0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2qcn h ALA 263 Cb 1.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2qcn h ALA 263 CO 0.64 0.36 0.06 -0.09 0.00 0.00 0.00 179.25 180.22 2qcn h ARG 264 N 0.98 0.99 -0.32 0.00 9.65 -1.97 -0.75 114.38 122.96 2qcn h ARG 264 Ca 0.35 -0.28 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2qcn h ARG 264 Cb 0.13 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2qcn h ARG 264 CO -0.11 0.95 0.00 1.49 2.80 0.00 0.00 179.97 185.10 2qcn h GLU 265 N 0.88 0.57 -0.46 0.20 4.81 -1.83 -1.01 114.58 117.74 2qcn h GLU 265 Ca 0.17 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2qcn h GLU 265 Cb 0.46 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2qcn h GLU 265 CO 0.02 0.70 0.15 1.25 -0.73 0.00 0.00 179.01 180.40 2qcn h LEU 266 N 0.37 0.15 -0.38 1.64 5.85 -0.87 0.70 115.31 122.76 2qcn h LEU 266 Ca 0.09 0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 2qcn h LEU 266 Cb 0.44 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2qcn h LEU 266 CO 0.02 0.11 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.53 2qcn h LEU 267 N 0.32 0.72 -0.64 2.25 3.38 -1.07 -0.37 115.31 119.90 2qcn h LEU 267 Ca 0.22 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2qcn h LEU 267 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2qcn h LEU 267 CO -0.23 1.17 0.01 1.56 0.09 0.00 0.00 178.44 181.04 2qcn h GLN 268 N 0.46 1.08 -0.20 1.13 4.20 -0.87 -0.67 115.11 120.25 2qcn h GLN 268 Ca -0.01 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2qcn h GLN 268 Cb 1.21 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2qcn h GLN 268 CO 0.12 1.04 0.08 -0.07 -0.67 0.00 0.00 178.83 179.33 2qcn h LEU 269 N 0.99 0.28 -0.85 1.46 3.38 -0.72 -1.75 115.31 118.09 2qcn h LEU 269 Ca 0.18 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qcn h LEU 269 Cb 0.55 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2qcn h LEU 269 CO 0.03 0.38 0.54 0.00 0.09 0.00 0.00 178.44 179.48 2qcn h ALA 270 N 0.91 1.14 -0.15 1.53 0.00 -0.92 0.36 119.26 122.13 2qcn h ALA 270 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2qcn h ALA 270 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qcn h ALA 270 CO -0.00 0.35 -0.13 0.22 0.00 0.00 0.00 179.25 179.68 2qcn h ASP 271 N 1.04 0.38 -0.18 0.00 3.58 -1.03 -0.90 116.42 119.30 2qcn h ASP 271 Ca 0.35 -0.47 -0.21 0.00 0.42 0.00 0.00 57.03 57.13 2qcn h ASP 271 Cb 0.06 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.01 2qcn h ASP 271 CO -0.13 0.77 -0.69 0.00 -2.88 0.00 0.00 179.24 176.31 2qcn h ALA 272 N 0.62 0.39 -0.00 -0.78 0.00 -1.17 -3.25 119.26 115.07 2qcn h ALA 272 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qcn h ALA 272 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qcn h ALA 272 CO 0.03 0.69 -0.62 1.28 0.00 0.00 0.00 179.25 180.63 2qcn n LEU 273 N -3.96 0.88 -0.24 0.00 4.32 0.10 -4.50 117.00 113.60 2qcn n LEU 273 Ca -0.06 -0.27 0.01 0.00 -0.02 0.00 0.00 56.01 55.68 2qcn n LEU 273 Cb 0.70 -0.13 0.09 0.00 -1.62 0.00 0.00 43.42 42.46 2qcn n LEU 273 CO 0.52 0.20 0.75 1.23 -1.22 0.00 0.00 177.39 178.87 2qcn h GLY 274 N 4.98 0.58 2.00 -0.72 0.00 -1.19 0.12 103.07 108.83 2qcn h GLY 274 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2qcn h GLY 274 CO 0.00 -0.27 0.00 -2.55 0.00 0.00 0.00 176.54 173.72 2qcn h PRO 275 N 0.03 0.00 -0.01 4.80 0.11 -1.80 -2.91 132.00 132.21 2qcn h PRO 275 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2qcn h PRO 275 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2qcn h PRO 275 CO -0.69 0.00 -0.52 0.43 -0.21 0.00 0.00 178.00 177.01 2qcn n SER 276 N -2.93 1.62 -4.38 -2.05 7.64 0.40 -4.97 113.62 108.94 2qcn n SER 276 Ca -0.02 -1.27 -0.26 0.00 1.01 0.00 0.00 58.87 58.33 2qcn n SER 276 Cb 0.11 0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 2qcn n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qcn s ILE 277 N -2.59 2.15 -0.51 0.44 -4.36 -1.10 -4.69 121.20 110.54 2qcn s ILE 277 Ca 0.18 -1.87 0.23 0.00 -0.26 0.00 0.00 60.65 58.92 2qcn s ILE 277 Cb 0.18 -1.97 -0.06 0.00 1.25 0.00 0.00 42.46 41.86 2qcn s ILE 277 CO 0.61 -0.08 1.07 0.00 0.24 0.00 0.00 174.94 176.79 2qcn s MET 279 N -3.24 0.91 -0.19 0.00 -2.45 -1.23 -1.81 119.30 111.30 2qcn s MET 279 Ca 0.03 0.48 0.01 0.00 -1.25 0.00 0.00 55.69 54.96 2qcn s MET 279 Cb 0.13 0.43 0.02 0.00 1.25 0.00 0.00 34.83 36.67 2qcn s MET 279 CO 0.78 -0.22 -0.18 -1.17 1.05 0.00 0.00 175.02 175.28 2qcn s LEU 280 N -0.59 2.28 -0.21 4.11 0.20 -0.25 -1.62 118.68 122.61 2qcn s LEU 280 Ca -0.07 -0.70 -0.13 0.00 0.69 0.00 0.00 54.13 53.92 2qcn s LEU 280 Cb -0.02 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.19 2qcn s LEU 280 CO 0.06 -0.02 0.29 -0.75 -0.29 0.00 0.00 176.35 175.64 2qcn s LYS 281 N 1.29 4.16 0.18 1.98 2.20 0.14 -1.14 119.74 128.55 2qcn s LYS 281 Ca 0.04 0.00 0.07 0.00 -0.36 0.00 0.00 55.97 55.73 2qcn s LYS 281 Cb -0.14 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2qcn s LYS 281 CO -0.12 0.06 0.01 0.95 -0.36 0.00 0.00 175.35 175.89 2qcn s THR 282 N 1.02 3.73 -0.51 3.43 -4.23 0.28 -0.63 115.64 118.73 2qcn s THR 282 Ca 0.14 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2qcn s THR 282 Cb -0.14 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 70.95 2qcn s THR 282 CO 0.05 -0.13 0.29 -1.00 -0.54 0.00 0.00 174.62 173.29 2qcn s HIS 283 N -1.78 2.66 0.37 3.99 3.76 -1.26 -0.93 115.29 122.10 2qcn s HIS 283 Ca 0.28 -2.86 0.30 0.00 -0.15 0.00 0.00 55.06 52.63 2qcn s HIS 283 Cb -0.09 -2.34 1.51 0.00 1.11 0.00 0.00 32.58 32.78 2qcn s HIS 283 CO 0.19 -0.73 2.07 0.28 -0.85 0.00 0.00 174.74 175.70 2qcn h VAL 284 N 5.18 0.40 0.00 -0.90 2.07 -1.97 -1.73 116.25 119.31 2qcn h VAL 284 Ca -0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2qcn h VAL 284 Cb 0.88 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2qcn h VAL 284 CO 0.60 0.09 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 2qcn n ASP 285 N -3.46 0.00 -0.39 0.57 5.75 -1.26 -2.31 116.55 115.45 2qcn n ASP 285 Ca -0.01 -0.69 0.07 0.00 -0.01 0.00 0.00 54.79 54.14 2qcn n ASP 285 Cb 0.24 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2qcn n ASP 285 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2qcn n ILE 286 N -1.01 0.00 -2.54 2.12 -5.35 -0.65 -4.95 119.36 106.98 2qcn n ILE 286 Ca 0.17 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.82 2qcn n ILE 286 Cb 0.08 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.17 2qcn n ILE 286 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2qcn s LEU 287 N -1.64 3.80 0.45 7.28 2.96 -0.98 -4.46 118.68 126.09 2qcn s LEU 287 Ca 0.13 0.92 0.19 0.00 -0.22 0.00 0.00 54.13 55.15 2qcn s LEU 287 Cb 0.11 -3.54 1.07 0.00 0.50 0.00 0.00 46.19 44.33 2qcn s LEU 287 CO 0.29 -1.09 1.96 0.78 -1.32 0.00 0.00 176.35 176.96 2qcn h ASN 288 N 9.01 0.00 -0.59 3.68 2.35 -1.08 -3.13 115.58 125.81 2qcn h ASN 288 Ca -0.24 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.08 2qcn h ASN 288 Cb 1.08 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.09 2qcn h ASN 288 CO 1.06 0.22 -0.78 -0.90 -1.65 0.00 0.00 177.43 175.38 2qcn n ASP 289 N -3.98 4.16 -4.62 5.81 5.75 -1.26 -5.06 116.55 117.36 2qcn n ASP 289 Ca -0.02 -3.68 -0.47 0.00 -0.01 0.00 0.00 54.79 50.62 2qcn n ASP 289 Cb 0.30 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 2qcn n ASP 289 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2qcn n PHE 290 N -0.76 1.63 -3.85 2.11 7.35 -1.19 -4.80 117.46 117.96 2qcn n PHE 290 Ca 0.37 0.59 -0.09 0.00 -0.76 0.00 0.00 57.45 57.56 2qcn n PHE 290 Cb 0.91 -2.34 -0.07 0.00 0.35 0.00 0.00 39.48 38.33 2qcn n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qcn s THR 291 N -0.29 0.12 0.44 -2.13 -4.23 -1.26 -5.02 115.64 103.27 2qcn s THR 291 Ca 0.69 -1.14 0.29 0.00 -1.18 0.00 0.00 61.69 60.35 2qcn s THR 291 Cb -0.75 -1.41 0.32 0.00 1.34 0.00 0.00 72.50 72.00 2qcn s THR 291 CO 0.53 -0.55 2.12 -0.07 -0.54 0.00 0.00 174.62 176.11 2qcn h LEU 292 N 2.66 0.00 -0.82 4.79 3.38 -1.94 -1.92 115.31 121.45 2qcn h LEU 292 Ca -0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2qcn h LEU 292 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qcn h LEU 292 CO 0.54 0.09 -0.46 0.44 0.09 0.00 0.00 178.44 179.13 2qcn h ASP 293 N 0.00 0.31 -0.45 -0.43 3.32 -1.99 -0.10 116.42 117.09 2qcn h ASP 293 Ca -0.00 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.93 2qcn h ASP 293 Cb 0.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2qcn h ASP 293 CO 0.01 0.73 0.25 0.58 -1.72 0.00 0.00 179.24 179.09 2qcn h VAL 294 N 0.24 1.01 -0.40 -1.35 2.07 -1.72 -1.41 116.25 114.70 2qcn h VAL 294 Ca 0.02 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2qcn h VAL 294 Cb 0.91 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2qcn h VAL 294 CO 0.07 0.09 -0.13 0.24 0.02 0.00 0.00 177.57 177.86 2qcn h MET 295 N 0.49 0.72 -0.40 1.57 2.86 -1.32 0.08 114.93 118.94 2qcn h MET 295 Ca 0.18 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2qcn h MET 295 Cb 0.05 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 2qcn h MET 295 CO -0.10 0.82 0.12 -0.22 1.06 0.00 0.00 176.91 178.58 2qcn h LYS 296 N 0.65 0.26 -0.43 1.72 3.64 -0.71 0.49 116.57 122.20 2qcn h LYS 296 Ca 0.11 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2qcn h LYS 296 Cb 0.59 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2qcn h LYS 296 CO 0.04 0.17 0.02 0.93 -2.27 0.00 0.00 179.45 178.34 2qcn h GLU 297 N 0.27 0.68 -0.53 1.90 4.39 -0.79 -1.67 114.58 118.83 2qcn h GLU 297 Ca 0.19 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2qcn h GLU 297 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2qcn h GLU 297 CO -0.21 0.68 0.12 1.25 -1.16 0.00 0.00 179.01 179.69 2qcn h LEU 298 N 0.64 0.81 -0.89 1.33 5.85 -0.46 -2.51 115.31 120.08 2qcn h LEU 298 Ca 0.13 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2qcn h LEU 298 Cb 0.37 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2qcn h LEU 298 CO 0.01 0.83 0.51 0.40 -0.34 0.00 0.00 178.44 179.86 2qcn h ILE 299 N 0.74 1.25 -0.77 4.05 2.04 -0.43 0.11 117.51 124.50 2qcn h ILE 299 Ca 0.16 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2qcn h ILE 299 Cb 0.35 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2qcn h ILE 299 CO 0.00 0.27 0.46 0.74 0.00 0.00 0.00 178.15 179.63 2qcn h THR 300 N 1.23 1.01 -0.27 -0.27 2.02 -1.10 -0.41 112.91 115.12 2qcn h THR 300 Ca 0.32 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 67.02 2qcn h THR 300 Cb -0.01 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2qcn h THR 300 CO -0.05 0.15 -0.57 -0.07 0.37 0.00 0.00 175.52 175.35 2qcn h LEU 301 N 0.85 0.96 -0.91 2.58 3.38 -0.98 -0.73 115.31 120.45 2qcn h LEU 301 Ca 0.34 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2qcn h LEU 301 Cb 0.18 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2qcn h LEU 301 CO -0.18 1.33 0.59 0.00 0.09 0.00 0.00 178.44 180.27 2qcn h ALA 302 N 0.69 1.20 -0.16 1.53 0.00 -0.58 0.43 119.26 122.37 2qcn h ALA 302 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2qcn h ALA 302 Cb 1.18 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qcn h ALA 302 CO 0.13 0.47 -0.57 0.87 0.00 0.00 0.00 179.25 180.15 2qcn h LYS 303 N 1.16 0.67 -0.33 0.00 1.57 -0.90 0.86 116.57 119.60 2qcn h LYS 303 Ca 0.36 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2qcn h LYS 303 Cb -0.01 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2qcn h LYS 303 CO -0.11 1.12 0.15 0.00 -0.57 0.00 0.00 179.45 180.04 2qcn n HIS 305 N -4.74 0.01 -2.46 0.00 8.25 0.11 -5.03 115.22 111.37 2qcn n HIS 305 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2qcn n HIS 305 Cb 0.11 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2qcn n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qcn n GLU 306 N -1.52 -1.16 -4.02 -0.41 1.02 0.22 -4.57 120.64 110.22 2qcn n GLU 306 Ca 0.04 1.33 -0.08 0.00 -0.02 0.00 0.00 57.16 58.43 2qcn n GLU 306 Cb 0.34 -4.26 -0.09 0.00 -0.02 0.00 0.00 31.44 27.41 2qcn n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qcn s PHE 307 N -2.59 0.38 0.36 -0.32 -0.12 -0.76 -4.80 117.98 110.14 2qcn s PHE 307 Ca 0.07 -0.85 -0.04 0.00 -0.05 0.00 0.00 56.93 56.05 2qcn s PHE 307 Cb -0.02 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.05 2qcn s PHE 307 CO 0.49 -0.39 0.64 -0.51 -0.05 0.00 0.00 175.22 175.40 2qcn s LEU 308 N -2.66 3.92 -0.21 -1.99 1.43 -0.75 -4.63 118.68 113.78 2qcn s LEU 308 Ca 0.03 0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2qcn s LEU 308 Cb 0.04 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2qcn s LEU 308 CO -0.09 -0.34 0.04 -0.63 0.23 0.00 0.00 176.35 175.57 2qcn s ILE 309 N -2.33 4.29 -0.28 -0.59 1.01 -1.26 -1.09 121.20 120.95 2qcn s ILE 309 Ca 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2qcn s ILE 309 Cb -0.10 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.47 2qcn s ILE 309 CO 0.35 0.41 -0.05 0.12 0.00 0.00 0.00 174.94 175.77 2qcn s PHE 310 N 1.01 3.29 -0.31 3.97 5.36 -0.29 -0.48 117.98 130.53 2qcn s PHE 310 Ca 0.03 -2.17 -0.23 0.00 -0.96 0.00 0.00 56.93 53.60 2qcn s PHE 310 Cb -0.14 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2qcn s PHE 310 CO 0.02 -0.85 0.79 -2.00 -1.46 0.00 0.00 175.22 171.72 2qcn s GLU 311 N 1.16 3.94 -1.49 10.12 2.56 -0.46 -0.56 118.70 133.97 2qcn s GLU 311 Ca -0.06 0.56 -0.08 0.00 0.00 0.00 0.00 54.97 55.38 2qcn s GLU 311 Cb -0.20 -3.74 -0.01 0.00 2.00 0.00 0.00 34.13 32.19 2qcn s GLU 311 CO -0.03 -0.70 2.74 -3.47 -0.56 0.00 0.00 175.26 173.24 2qcn n ASP 312 N 6.24 8.46 0.21 -1.70 2.03 -0.11 -3.88 116.55 127.80 2qcn n ASP 312 Ca 0.04 -2.80 0.12 0.00 0.52 0.00 0.00 54.79 52.67 2qcn n ASP 312 Cb 0.48 -1.48 0.19 0.00 -0.72 0.00 0.00 41.12 39.59 2qcn n ASP 312 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2qcn h ARG 313 N 4.81 0.00 -6.33 -0.67 9.65 -1.83 -3.47 114.38 116.54 2qcn h ARG 313 Ca 0.80 0.00 -0.46 0.00 -1.10 0.00 0.00 59.98 59.22 2qcn h ARG 313 Cb 0.30 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2qcn h ARG 313 CO 1.65 0.00 -0.89 1.63 2.80 0.00 0.00 179.97 185.16 2qcn n LYS 314 N -3.01 -3.16 -1.64 0.20 5.02 -1.18 -4.84 118.16 109.54 2qcn n LYS 314 Ca 0.04 0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 56.37 2qcn n LYS 314 Cb 0.52 -4.58 -0.01 0.00 -0.02 0.00 0.00 35.03 30.94 2qcn n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qcn n PHE 315 N -4.32 1.77 -2.73 2.13 3.72 -1.02 -4.58 117.46 112.43 2qcn n PHE 315 Ca -0.26 0.62 -0.09 0.00 -0.05 0.00 0.00 57.45 57.67 2qcn n PHE 315 Cb 0.66 -2.33 0.09 0.00 -0.94 0.00 0.00 39.48 36.96 2qcn n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qcn n ALA 316 N 0.23 -0.73 -2.82 4.37 0.00 -1.26 -0.48 120.51 119.81 2qcn n ALA 316 Ca 0.07 -1.47 -0.14 0.00 0.00 0.00 0.00 53.44 51.91 2qcn n ALA 316 Cb 0.34 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 2qcn n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qcn s ASP 317 N -1.28 0.66 0.76 0.00 -1.08 -1.26 -4.95 116.67 109.52 2qcn s ASP 317 Ca 0.22 -1.38 -0.13 0.00 -0.52 0.00 0.00 52.55 50.74 2qcn s ASP 317 Cb 0.29 0.60 0.05 0.00 -1.46 0.00 0.00 42.92 42.41 2qcn s ASP 317 CO -0.05 -1.19 1.16 0.27 0.52 0.00 0.00 175.17 175.87 2qcn s ILE 318 N -3.42 2.61 0.21 4.11 -4.36 -1.26 -4.52 121.20 114.56 2qcn s ILE 318 Ca 0.31 0.26 -0.11 0.00 -0.26 0.00 0.00 60.65 60.84 2qcn s ILE 318 Cb 0.01 -2.70 0.19 0.00 1.25 0.00 0.00 42.46 41.21 2qcn s ILE 318 CO 0.17 -0.20 1.67 1.23 0.24 0.00 0.00 174.94 178.05 2qcn h GLY 319 N -0.65 0.63 1.55 6.27 0.00 -1.88 -1.49 103.07 107.49 2qcn h GLY 319 Ca -0.46 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2qcn h GLY 319 CO 0.49 -0.19 0.25 -0.57 0.00 0.00 0.00 176.54 176.53 2qcn h ASN 320 N 0.12 0.53 -0.00 0.19 -1.24 -1.92 -2.69 115.58 110.57 2qcn h ASN 320 Ca 0.31 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.28 2qcn h ASN 320 Cb 0.49 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2qcn h ASN 320 CO -0.51 0.42 -0.03 0.74 -1.29 0.00 0.00 177.43 176.76 2qcn h THR 321 N 0.61 1.61 -0.23 -3.57 2.02 -1.71 -3.35 112.91 108.30 2qcn h THR 321 Ca 0.16 -1.85 -0.03 0.00 0.77 0.00 0.00 66.41 65.46 2qcn h THR 321 Cb 0.00 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2qcn h THR 321 CO -0.03 0.48 -0.01 -0.37 0.37 0.00 0.00 175.52 175.97 2qcn h VAL 322 N -0.75 1.15 -0.55 3.16 -1.51 -1.21 -1.26 116.25 115.28 2qcn h VAL 322 Ca -0.00 -0.58 0.11 0.00 -1.23 0.00 0.00 66.70 65.00 2qcn h VAL 322 Cb 0.81 0.99 -0.10 0.00 -2.13 0.00 0.00 31.29 30.86 2qcn h VAL 322 CO 0.01 0.20 -0.07 0.50 -1.23 0.00 0.00 177.57 176.98 2qcn h LYS 323 N 0.33 0.06 -0.21 5.19 3.64 -1.62 0.11 116.57 124.06 2qcn h LYS 323 Ca 0.08 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2qcn h LYS 323 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qcn h LYS 323 CO 0.01 0.04 -0.64 0.87 -2.27 0.00 0.00 179.45 177.45 2qcn h LYS 324 N 0.06 0.77 0.00 1.90 1.57 -1.39 -1.51 116.57 117.97 2qcn h LYS 324 Ca 0.28 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2qcn h LYS 324 Cb 0.43 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2qcn h LYS 324 CO -0.52 1.16 -0.19 1.96 -0.57 0.00 0.00 179.45 181.29 2qcn h GLN 325 N 0.56 0.00 0.11 3.15 4.20 -0.86 0.15 115.11 122.42 2qcn h GLN 325 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2qcn h GLN 325 Cb 1.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.04 2qcn h GLN 325 CO 0.13 0.19 -0.81 -0.92 -0.67 0.00 0.00 178.83 176.76 2qcn h TYR 326 N 0.00 0.44 0.22 2.96 3.20 -0.72 -3.39 116.97 119.69 2qcn h TYR 326 Ca -0.00 -0.32 -0.32 0.00 3.14 0.00 0.00 58.73 61.22 2qcn h TYR 326 Cb 0.35 -0.02 0.04 0.00 1.54 0.00 0.00 36.73 38.64 2qcn h TYR 326 CO 0.00 1.31 -1.40 1.49 -1.64 0.00 0.00 178.16 177.92 2qcn h GLU 327 N -0.47 0.55 0.00 1.82 4.81 -1.24 -0.07 114.58 119.98 2qcn h GLU 327 Ca -0.15 -0.90 0.00 0.00 -0.13 0.00 0.00 59.36 58.18 2qcn h GLU 327 Cb 1.56 0.33 0.00 0.00 0.63 0.00 0.00 28.75 31.27 2qcn h GLU 327 CO 0.11 1.43 0.00 0.41 -0.73 0.00 0.00 179.01 180.22 2qcn n GLY 328 N 1.64 4.47 7.00 1.92 0.00 0.52 -4.37 105.19 116.38 2qcn n GLY 328 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2qcn n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcn n GLY 329 N 5.00 0.28 0.09 -0.02 0.00 -1.26 -2.05 105.19 107.22 2qcn n GLY 329 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 2qcn n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qcn h ILE 330 N 0.00 1.59 0.04 -0.61 2.04 -1.97 -3.33 117.51 115.27 2qcn h ILE 330 Ca 0.00 -2.92 -0.24 0.00 1.00 0.00 0.00 64.86 62.70 2qcn h ILE 330 Cb 0.00 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2qcn h ILE 330 CO 0.00 0.83 -1.17 -0.26 0.00 0.00 0.00 178.15 177.55 2qcn h PHE 331 N 0.00 0.15 -6.71 1.37 0.04 -1.95 -3.46 116.94 106.38 2qcn h PHE 331 Ca -0.01 -0.11 -0.54 0.00 2.80 0.00 0.00 57.97 60.11 2qcn h PHE 331 Cb 1.52 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.58 2qcn h PHE 331 CO 0.00 1.10 -0.94 1.63 -0.60 0.00 0.00 178.31 179.50 2qcn n LYS 332 N -3.37 -1.81 -0.18 1.51 5.02 -0.87 -4.84 118.16 113.62 2qcn n LYS 332 Ca -0.05 0.26 -0.01 0.00 -2.02 0.00 0.00 58.31 56.50 2qcn n LYS 332 Cb 0.98 -3.86 0.08 0.00 -0.02 0.00 0.00 35.03 32.21 2qcn n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qcn h ILE 333 N -1.96 0.60 -0.19 -0.18 2.04 -1.72 -0.55 117.51 115.55 2qcn h ILE 333 Ca -0.66 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.20 2qcn h ILE 333 Cb 1.39 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2qcn h ILE 333 CO 0.61 0.03 0.21 0.00 0.00 0.00 0.00 178.15 179.01 2qcn h ALA 334 N 1.47 1.80 0.00 1.87 0.00 -1.28 -1.43 119.26 121.69 2qcn h ALA 334 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2qcn h ALA 334 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2qcn h ALA 334 CO -0.43 -0.31 -0.25 0.66 0.00 0.00 0.00 179.25 178.92 2qcn h SER 335 N 0.00 0.00 0.00 0.00 4.64 -1.37 -3.35 113.55 113.47 2qcn h SER 335 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2qcn h SER 335 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2qcn h SER 335 CO -0.00 0.25 -0.34 -2.67 -0.87 0.00 0.00 176.83 173.20 2qcn n TRP 336 N -3.56 0.00 -3.34 4.77 4.27 -0.90 -5.05 117.44 113.63 2qcn n TRP 336 Ca -0.01 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.21 2qcn n TRP 336 Cb 0.39 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.26 2qcn n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qcn s ALA 337 N -0.97 3.57 0.15 -1.67 0.00 -0.59 -4.82 121.76 117.43 2qcn s ALA 337 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2qcn s ALA 337 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.40 2qcn s ALA 337 CO 0.00 -0.60 1.64 -0.44 0.00 0.00 0.00 175.76 176.36 2qcn h ASP 338 N 7.92 0.83 -4.33 0.00 3.32 -1.12 -3.45 116.42 119.60 2qcn h ASP 338 Ca -0.32 -0.27 -0.48 0.00 0.02 0.00 0.00 57.03 55.98 2qcn h ASP 338 Cb 1.16 -0.22 -0.23 0.00 0.22 0.00 0.00 39.33 40.26 2qcn h ASP 338 CO 0.68 0.89 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.53 2qcn s LEU 339 N -9.50 2.25 0.28 1.55 1.43 -0.73 -2.10 118.68 111.88 2qcn s LEU 339 Ca -0.13 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2qcn s LEU 339 Cb 0.12 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2qcn s LEU 339 CO 0.81 0.02 0.13 0.68 0.23 0.00 0.00 176.35 178.22 2qcn s VAL 340 N -1.10 0.40 0.19 -1.59 -7.23 -1.03 -1.36 120.40 108.69 2qcn s VAL 340 Ca 0.02 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2qcn s VAL 340 Cb -0.09 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2qcn s VAL 340 CO 0.03 0.00 0.01 0.54 -0.31 0.00 0.00 175.10 175.37 2qcn s ASN 341 N -3.35 1.32 -0.08 4.85 4.22 -1.25 -0.81 114.94 119.84 2qcn s ASN 341 Ca 0.36 -1.20 -0.11 0.00 -2.14 0.00 0.00 52.86 49.78 2qcn s ASN 341 Cb 0.06 0.10 0.02 0.00 1.28 0.00 0.00 41.25 42.72 2qcn s ASN 341 CO 0.16 -0.57 0.28 0.00 -2.04 0.00 0.00 177.10 174.93 2qcn s ALA 342 N -3.62 -0.70 0.51 3.54 0.00 -0.18 -2.43 121.76 118.88 2qcn s ALA 342 Ca 0.26 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 2qcn s ALA 342 Cb 0.06 -0.31 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 2qcn s ALA 342 CO 0.06 -0.17 1.01 -1.01 0.00 0.00 0.00 175.76 175.65 2qcn s HIS 343 N -0.29 3.17 -2.06 0.00 3.76 0.36 -1.49 115.29 118.74 2qcn s HIS 343 Ca -0.04 1.54 0.23 0.00 -0.15 0.00 0.00 55.06 56.64 2qcn s HIS 343 Cb -0.03 -2.94 0.07 0.00 1.11 0.00 0.00 32.58 30.78 2qcn s HIS 343 CO 0.01 -0.65 1.14 1.33 -0.85 0.00 0.00 174.74 175.72 2qcn n VAL 344 N -1.33 0.00 -0.25 -0.90 0.24 -1.26 -4.48 118.33 110.36 2qcn n VAL 344 Ca 0.08 -0.26 0.24 0.00 -2.04 0.00 0.00 64.34 62.36 2qcn n VAL 344 Cb 0.53 1.20 0.58 0.00 -1.47 0.00 0.00 33.84 34.68 2qcn n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qcn h VAL 345 N 2.44 0.59 0.00 3.34 3.04 -1.94 -1.50 116.25 122.22 2qcn h VAL 345 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2qcn h VAL 345 Cb 0.75 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 2qcn h VAL 345 CO 0.00 0.05 0.00 -2.65 -1.01 0.00 0.00 177.57 173.96 2qcn n PRO 346 N -4.45 0.16 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.57 2qcn n PRO 346 Ca 0.21 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2qcn n PRO 346 Cb 0.85 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 2qcn n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qcn n GLY 347 N 0.76 0.09 0.32 -1.23 0.00 -0.57 -4.67 105.19 99.89 2qcn n GLY 347 Ca 0.08 -1.85 0.21 0.00 0.00 0.00 0.00 46.02 44.46 2qcn n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qcn h SER 348 N 0.00 0.00 -1.04 1.61 4.64 -1.96 -1.63 113.55 115.18 2qcn h SER 348 Ca 0.00 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 2qcn h SER 348 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2qcn h SER 348 CO 0.00 0.00 0.67 1.23 -0.87 0.00 0.00 176.83 177.86 2qcn h GLY 349 N 0.35 1.22 1.16 -0.77 0.00 -1.97 0.75 103.07 103.81 2qcn h GLY 349 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2qcn h GLY 349 CO 0.00 -0.14 0.55 -0.24 0.00 0.00 0.00 176.54 176.71 2qcn h VAL 350 N 0.40 1.19 -0.07 4.60 3.04 -1.52 -0.41 116.25 123.48 2qcn h VAL 350 Ca 0.60 -0.38 -0.17 0.00 -1.01 0.00 0.00 66.70 65.74 2qcn h VAL 350 Cb 1.50 -0.00 0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2qcn h VAL 350 CO -0.30 0.20 -0.61 0.58 -1.01 0.00 0.00 177.57 176.43 2qcn h VAL 351 N 1.10 1.36 -0.94 1.51 2.07 -1.12 -2.84 116.25 117.39 2qcn h VAL 351 Ca 0.31 -1.95 0.05 0.00 0.82 0.00 0.00 66.70 65.93 2qcn h VAL 351 Cb -0.09 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2qcn h VAL 351 CO -0.07 0.59 0.61 0.11 0.02 0.00 0.00 177.57 178.82 2qcn h LYS 352 N 0.13 1.10 -0.18 1.57 1.57 -0.90 0.16 116.57 120.02 2qcn h LYS 352 Ca -0.06 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2qcn h LYS 352 Cb 1.27 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2qcn h LYS 352 CO 0.12 0.73 -0.06 0.78 -0.57 0.00 0.00 179.45 180.45 2qcn h GLY 353 N 1.13 0.38 1.13 3.86 0.00 -1.09 -2.85 103.07 105.63 2qcn h GLY 353 Ca 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2qcn h GLY 353 CO -0.15 0.29 0.26 1.41 0.00 0.00 0.00 176.54 178.35 2qcn h LEU 354 N 0.05 1.01 -1.75 3.11 3.38 -1.23 -2.76 115.31 117.14 2qcn h LEU 354 Ca 0.04 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2qcn h LEU 354 Cb 0.51 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qcn h LEU 354 CO 0.02 0.92 0.29 -0.61 0.09 0.00 0.00 178.44 179.15 2qcn h GLN 355 N 1.06 0.30 0.00 1.13 4.15 -0.57 -0.36 115.11 120.82 2qcn h GLN 355 Ca 0.24 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.59 2qcn h GLN 355 Cb 0.24 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2qcn h GLN 355 CO -0.02 0.20 -0.24 0.93 -1.93 0.00 0.00 178.83 177.78 2qcn h GLU 356 N 0.31 0.00 0.06 1.69 5.08 -1.25 -0.96 114.58 119.51 2qcn h GLU 356 Ca 0.19 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.25 2qcn h GLU 356 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2qcn h GLU 356 CO -0.04 0.24 -1.64 0.28 -1.00 0.00 0.00 179.01 176.85 2qcn n VAL 357 N -4.13 1.66 0.09 3.13 0.31 -0.73 -4.59 118.33 114.08 2qcn n VAL 357 Ca -0.02 -0.34 -0.04 0.00 -0.01 0.00 0.00 64.34 63.93 2qcn n VAL 357 Cb 0.30 -1.89 -0.01 0.00 -0.91 0.00 0.00 33.84 31.33 2qcn n VAL 357 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qcn h GLY 358 N 0.02 0.00 0.65 2.92 0.00 -0.82 -3.36 103.07 102.48 2qcn h GLY 358 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2qcn h GLY 358 CO -0.07 0.00 -0.48 -2.00 0.00 0.00 0.00 176.54 173.99 2qcn h LEU 359 N 0.00 -1.26 -2.09 3.11 5.85 -1.42 -1.01 115.31 118.49 2qcn h LEU 359 Ca -0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2qcn h LEU 359 Cb 1.52 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 42.94 2qcn h LEU 359 CO 0.11 -0.70 -0.06 1.55 -0.34 0.00 0.00 178.44 179.01 2qcn h PRO 360 N -1.09 0.00 -0.04 5.25 0.13 -1.83 -1.88 132.00 132.54 2qcn h PRO 360 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2qcn h PRO 360 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2qcn h PRO 360 CO 0.04 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.14 2qcn n LEU 361 N -4.10 0.53 -3.43 1.56 4.77 -1.07 -4.90 117.00 110.35 2qcn n LEU 361 Ca -0.03 -0.21 -0.24 0.00 -0.03 0.00 0.00 56.01 55.50 2qcn n LEU 361 Cb 0.14 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2qcn n LEU 361 CO 0.31 0.10 0.12 1.41 -1.33 0.00 0.00 177.39 178.00 2qcn n HIS 362 N -0.48 -2.39 -2.81 -1.77 8.25 -0.71 -4.99 115.22 110.32 2qcn n HIS 362 Ca 0.17 0.78 -0.24 0.00 -0.26 0.00 0.00 57.72 58.17 2qcn n HIS 362 Cb 0.16 -4.51 0.01 0.00 1.12 0.00 0.00 29.99 26.78 2qcn n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qcn s ARG 363 N -6.13 3.11 0.28 -0.41 1.81 -0.42 -4.66 118.95 112.52 2qcn s ARG 363 Ca 0.49 -0.27 0.05 0.00 -1.72 0.00 0.00 55.73 54.29 2qcn s ARG 363 Cb -0.23 -2.47 -0.06 0.00 -0.45 0.00 0.00 34.95 31.75 2qcn s ARG 363 CO 0.60 -0.35 -0.02 0.20 -0.68 0.00 0.00 175.30 175.05 2qcn s GLY 364 N -4.22 1.81 0.02 -3.53 0.00 -0.89 -4.68 107.32 95.83 2qcn s GLY 364 Ca 0.49 -1.90 0.04 0.00 0.00 0.00 0.00 44.72 43.35 2qcn s GLY 364 CO 0.41 -1.80 -0.13 0.00 0.00 0.00 0.00 173.10 171.58 2qcn s LEU 366 N -0.79 3.20 -0.09 0.00 1.43 0.01 -0.65 118.68 121.79 2qcn s LEU 366 Ca 0.03 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2qcn s LEU 366 Cb -0.07 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2qcn s LEU 366 CO 0.00 0.34 0.11 -0.76 0.23 0.00 0.00 176.35 176.27 2qcn s LEU 367 N -0.68 4.15 -0.74 1.79 1.43 -0.57 -1.01 118.68 123.06 2qcn s LEU 367 Ca 0.10 0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.35 2qcn s LEU 367 Cb -0.11 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.12 2qcn s LEU 367 CO 0.02 0.37 0.94 -0.63 0.23 0.00 0.00 176.35 177.28 2qcn s ILE 368 N -1.05 4.66 0.05 -0.59 1.01 -0.56 -0.62 121.20 124.10 2qcn s ILE 368 Ca 0.17 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2qcn s ILE 368 Cb -0.12 -4.65 -0.25 0.00 0.01 0.00 0.00 42.46 37.45 2qcn s ILE 368 CO 0.06 -1.36 1.02 0.00 0.00 0.00 0.00 174.94 174.66 2qcn h ALA 369 N 9.13 0.35 -2.72 9.38 0.00 -1.42 -3.40 119.26 130.58 2qcn h ALA 369 Ca -0.12 -1.06 -0.14 0.00 0.00 0.00 0.00 54.91 53.58 2qcn h ALA 369 Cb 1.06 0.12 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 2qcn h ALA 369 CO 1.11 1.22 -0.54 -1.21 0.00 0.00 0.00 179.25 179.83 2qcn s GLU 370 N -2.65 0.50 0.26 0.00 2.02 -1.10 -4.17 118.70 113.55 2qcn s GLU 370 Ca -0.04 -0.59 0.10 0.00 0.02 0.00 0.00 54.97 54.46 2qcn s GLU 370 Cb 0.08 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.46 2qcn s GLU 370 CO 0.84 -0.12 -0.10 -1.64 0.02 0.00 0.00 175.26 174.27 2qcn s MET 371 N -1.92 2.00 0.01 1.61 -1.94 -1.26 -4.21 119.30 113.60 2qcn s MET 371 Ca -0.11 -1.53 0.25 0.00 -1.71 0.00 0.00 55.69 52.59 2qcn s MET 371 Cb -0.05 -2.00 0.57 0.00 2.01 0.00 0.00 34.83 35.36 2qcn s MET 371 CO -0.01 0.36 1.47 -1.13 -0.01 0.00 0.00 175.02 175.69 2qcn n SER 372 N -0.63 0.46 -4.86 3.03 3.41 -1.26 -4.89 113.62 108.88 2qcn n SER 372 Ca -0.07 -0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.12 2qcn n SER 372 Cb 0.59 0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2qcn n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qcn s SER 373 N -3.15 6.66 0.16 4.04 1.04 -1.26 -2.99 113.70 118.20 2qcn s SER 373 Ca 0.11 1.15 -0.32 0.00 0.48 0.00 0.00 55.95 57.37 2qcn s SER 373 Cb 0.17 -2.32 -0.10 0.00 0.10 0.00 0.00 66.02 63.87 2qcn s SER 373 CO 0.68 -0.24 1.58 -0.89 0.98 0.00 0.00 173.24 175.35 2qcn s THR 374 N -2.08 2.59 0.00 2.02 2.01 0.92 -2.09 115.64 119.00 2qcn s THR 374 Ca 0.52 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.93 2qcn s THR 374 Cb -0.10 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2qcn s THR 374 CO 0.23 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 2qcn n GLY 375 N 3.78 0.76 3.57 4.40 0.00 -1.26 -4.98 105.19 111.46 2qcn n GLY 375 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 2qcn n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qcn n SER 376 N 0.00 1.21 -0.75 1.61 2.88 -0.89 -4.87 113.62 112.81 2qcn n SER 376 Ca 0.00 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.79 2qcn n SER 376 Cb 0.00 -1.16 0.32 0.00 -0.75 0.00 0.00 64.21 62.62 2qcn n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qcn n LEU 377 N 2.16 2.26 -3.88 2.46 4.77 -1.26 -4.64 117.00 118.87 2qcn n LEU 377 Ca 0.17 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 2qcn n LEU 377 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2qcn n LEU 377 CO 0.61 0.46 2.14 0.00 -1.33 0.00 0.00 177.39 179.28 2qcn n ALA 378 N 0.72 5.28 -2.23 -1.18 0.00 -1.26 -4.84 120.51 116.99 2qcn n ALA 378 Ca 0.17 -4.17 -0.11 0.00 0.00 0.00 0.00 53.44 49.33 2qcn n ALA 378 Cb 0.43 -3.17 -0.10 0.00 0.00 0.00 0.00 19.45 16.61 2qcn n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qcn s THR 379 N 1.40 0.04 0.00 0.00 -4.23 -1.26 -4.36 115.64 107.23 2qcn s THR 379 Ca 0.42 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2qcn s THR 379 Cb 0.10 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2qcn s THR 379 CO -0.02 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2qcn n GLY 380 N -0.21 3.38 0.31 3.99 0.00 -1.26 -1.36 105.19 110.04 2qcn n GLY 380 Ca -0.01 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2qcn n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qcn h ASP 381 N 0.00 0.23 -0.19 1.61 3.32 -1.99 -1.91 116.42 117.49 2qcn h ASP 381 Ca 0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2qcn h ASP 381 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2qcn h ASP 381 CO 0.00 0.16 0.10 0.22 -1.72 0.00 0.00 179.24 178.00 2qcn h TYR 382 N 0.27 0.19 -0.67 4.55 3.20 -1.54 -0.59 116.97 122.37 2qcn h TYR 382 Ca 0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qcn h TYR 382 Cb 0.20 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2qcn h TYR 382 CO -0.00 0.11 0.40 1.15 -1.64 0.00 0.00 178.16 178.19 2qcn h THR 383 N 0.22 1.20 -0.79 1.81 2.02 -1.32 -2.05 112.91 113.99 2qcn h THR 383 Ca 0.07 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2qcn h THR 383 Cb 0.00 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2qcn h THR 383 CO -0.04 0.20 0.50 0.03 0.37 0.00 0.00 175.52 176.59 2qcn h ARG 384 N 0.91 1.05 -0.71 6.66 3.08 -1.12 -1.14 114.38 123.11 2qcn h ARG 384 Ca 0.24 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2qcn h ARG 384 Cb -0.02 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2qcn h ARG 384 CO -0.04 0.71 0.34 0.00 -1.07 0.00 0.00 179.97 179.91 2qcn h ALA 385 N 1.28 1.26 -0.32 0.04 0.00 -0.70 -1.15 119.26 119.66 2qcn h ALA 385 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qcn h ALA 385 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2qcn h ALA 385 CO -0.06 0.57 0.19 0.00 0.00 0.00 0.00 179.25 179.96 2qcn h ALA 386 N 1.37 0.41 -0.58 0.00 0.00 -0.64 0.32 119.26 120.14 2qcn h ALA 386 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qcn h ALA 386 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qcn h ALA 386 CO -0.03 -0.09 0.22 0.28 0.00 0.00 0.00 179.25 179.63 2qcn h VAL 387 N 0.42 1.23 -0.57 0.00 2.07 -0.64 -1.41 116.25 117.35 2qcn h VAL 387 Ca 0.12 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2qcn h VAL 387 Cb 0.01 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2qcn h VAL 387 CO -0.02 0.28 0.29 0.03 0.02 0.00 0.00 177.57 178.16 2qcn h ARG 388 N 0.80 0.80 -0.71 1.57 3.08 -1.01 -1.06 114.38 117.85 2qcn h ARG 388 Ca 0.19 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2qcn h ARG 388 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2qcn h ARG 388 CO -0.01 0.64 0.30 1.98 -1.07 0.00 0.00 179.97 181.81 2qcn h MET 389 N 0.76 1.05 0.07 0.04 4.05 -0.66 -0.25 114.93 119.99 2qcn h MET 389 Ca 0.20 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2qcn h MET 389 Cb 0.09 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2qcn h MET 389 CO -0.03 0.85 -0.03 0.00 0.23 0.00 0.00 176.91 177.93 2qcn h ALA 390 N 1.14 -0.10 -0.84 0.39 0.00 -1.00 -2.46 119.26 116.40 2qcn h ALA 390 Ca 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2qcn h ALA 390 Cb 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2qcn h ALA 390 CO -0.02 -0.53 0.55 0.93 0.00 0.00 0.00 179.25 180.17 2qcn h GLU 391 N -0.13 1.01 -0.00 0.00 5.08 -0.90 -1.97 114.58 117.66 2qcn h GLU 391 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qcn h GLU 391 Cb 0.11 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2qcn h GLU 391 CO 0.02 0.67 -0.04 -0.85 -1.00 0.00 0.00 179.01 177.80 2qcn n GLU 392 N -4.45 0.60 -2.36 2.33 0.28 -0.13 -3.60 120.64 113.32 2qcn n GLU 392 Ca 0.11 -0.09 -0.06 0.00 -0.16 0.00 0.00 57.16 56.95 2qcn n GLU 392 Cb 0.11 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.52 2qcn n GLU 392 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2qcn n HIS 393 N -1.12 1.52 0.22 -1.84 8.25 -0.78 -4.89 115.22 116.57 2qcn n HIS 393 Ca 0.16 -1.98 0.08 0.00 -0.26 0.00 0.00 57.72 55.72 2qcn n HIS 393 Cb 0.24 -0.26 0.40 0.00 1.12 0.00 0.00 29.99 31.49 2qcn n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qcn n SER 394 N -0.55 0.39 0.30 0.41 3.41 -0.98 -1.14 113.62 115.46 2qcn n SER 394 Ca 0.18 0.65 0.17 0.00 -0.26 0.00 0.00 58.87 59.61 2qcn n SER 394 Cb 0.88 -0.71 0.95 0.00 -0.26 0.00 0.00 64.21 65.07 2qcn n SER 394 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qcn h GLU 395 N 0.00 0.00 0.00 4.33 4.81 -1.90 -3.38 114.58 118.44 2qcn h GLU 395 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qcn h GLU 395 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2qcn h GLU 395 CO 0.00 0.03 -0.30 0.34 -0.73 0.00 0.00 179.01 178.35 2qcn n PHE 396 N -3.49 0.00 -2.82 0.92 7.35 -0.41 -5.02 117.46 113.98 2qcn n PHE 396 Ca -0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.24 2qcn n PHE 396 Cb 0.13 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.93 2qcn n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qcn s VAL 397 N -1.30 4.71 -2.03 -2.13 1.01 -0.30 -0.91 120.40 119.46 2qcn s VAL 397 Ca 0.00 1.48 0.17 0.00 0.00 0.00 0.00 61.98 63.62 2qcn s VAL 397 Cb 0.00 -4.23 0.17 0.00 0.00 0.00 0.00 36.38 32.32 2qcn s VAL 397 CO 0.00 -0.28 1.07 1.33 0.00 0.00 0.00 175.10 177.22 2qcn n VAL 398 N 5.56 0.11 -2.95 2.92 0.24 0.17 -4.46 118.33 119.94 2qcn n VAL 398 Ca 0.07 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2qcn n VAL 398 Cb 0.48 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 2qcn n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qcn n GLY 399 N 0.96 -0.50 3.12 7.63 0.00 -1.24 -1.23 105.19 113.93 2qcn n GLY 399 Ca 0.11 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 2qcn n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qcn s PHE 400 N -3.25 1.00 -0.25 1.61 0.08 0.51 -1.51 117.98 116.17 2qcn s PHE 400 Ca 0.00 -0.45 -0.20 0.00 0.12 0.00 0.00 56.93 56.40 2qcn s PHE 400 Cb 0.00 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.85 2qcn s PHE 400 CO 0.00 0.00 0.62 0.42 -0.10 0.00 0.00 175.22 176.16 2qcn s ILE 401 N -1.22 5.00 0.21 0.64 -1.09 0.20 -1.00 121.20 123.94 2qcn s ILE 401 Ca -0.04 1.11 -0.20 0.00 -2.23 0.00 0.00 60.65 59.28 2qcn s ILE 401 Cb -0.09 -3.92 0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2qcn s ILE 401 CO 0.01 0.04 0.60 -0.94 -1.23 0.00 0.00 174.94 173.42 2qcn s SER 402 N 1.46 -0.35 0.00 3.58 1.04 -0.43 -1.02 113.70 117.98 2qcn s SER 402 Ca 0.26 -0.37 0.26 0.00 0.48 0.00 0.00 55.95 56.58 2qcn s SER 402 Cb -0.16 0.63 0.71 0.00 0.10 0.00 0.00 66.02 67.30 2qcn s SER 402 CO 0.09 -1.11 1.56 0.61 0.98 0.00 0.00 173.24 175.36 2qcn n GLY 403 N -0.39 -1.29 3.82 7.32 0.00 -1.26 -3.80 105.19 109.59 2qcn n GLY 403 Ca -0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 2qcn n GLY 403 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qcn s SER 404 N -2.98 -0.07 0.13 1.61 1.04 -1.26 -4.91 113.70 107.26 2qcn s SER 404 Ca 0.12 -0.69 -0.34 0.00 0.48 0.00 0.00 55.95 55.52 2qcn s SER 404 Cb 0.18 0.60 -0.14 0.00 0.10 0.00 0.00 66.02 66.76 2qcn s SER 404 CO 0.65 -1.16 1.56 -1.14 0.98 0.00 0.00 173.24 174.14 2qcn n ARG 405 N -0.57 2.00 0.00 4.02 0.63 0.07 -4.85 116.66 117.96 2qcn n ARG 405 Ca -0.05 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2qcn n ARG 405 Cb 0.60 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 31.03 2qcn n ARG 405 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qcn n VAL 406 N 3.41 0.00 -4.66 5.15 0.24 -1.26 -5.03 118.33 116.17 2qcn n VAL 406 Ca 0.18 -0.09 -0.27 0.00 -2.04 0.00 0.00 64.34 62.12 2qcn n VAL 406 Cb 0.27 0.57 -0.14 0.00 -1.47 0.00 0.00 33.84 33.07 2qcn n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qcn s SER 407 N -1.64 2.67 0.00 -1.34 0.15 -1.26 -4.99 113.70 107.30 2qcn s SER 407 Ca 0.00 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.35 2qcn s SER 407 Cb 0.00 -0.22 0.61 0.00 -1.71 0.00 0.00 66.02 64.70 2qcn s SER 407 CO 0.00 0.17 1.48 0.23 1.20 0.00 0.00 173.24 176.33 2qcn n MET 408 N 1.72 1.35 -2.55 5.44 0.00 -1.26 -4.86 117.12 116.95 2qcn n MET 408 Ca -0.17 -0.92 -0.43 0.00 0.00 0.00 0.00 57.70 56.18 2qcn n MET 408 Cb 0.53 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 32.25 2qcn n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qcn s LYS 409 N -2.29 4.27 0.20 0.03 1.02 -1.26 -4.92 119.74 116.79 2qcn s LYS 409 Ca 0.28 1.50 0.23 0.00 0.02 0.00 0.00 55.97 58.00 2qcn s LYS 409 Cb 0.20 -3.67 0.91 0.00 -0.52 0.00 0.00 37.83 34.75 2qcn s LYS 409 CO 0.45 -0.62 1.68 -0.35 -0.92 0.00 0.00 175.35 175.60 2qcn n PRO 410 N 6.21 0.16 0.00 -1.68 -0.04 -1.26 -2.45 135.00 135.95 2qcn n PRO 410 Ca 0.12 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 2qcn n PRO 410 Cb 0.46 -1.79 0.69 0.00 -0.04 0.00 0.00 33.50 32.82 2qcn n PRO 410 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qcn n GLU 411 N -2.10 0.24 -3.28 0.54 0.00 -1.26 -4.77 120.64 110.01 2qcn n GLU 411 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.81 2qcn n GLU 411 Cb 0.24 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.13 2qcn n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2qcn s PHE 412 N -2.76 3.56 0.19 -1.84 2.99 -1.03 -4.84 117.98 114.27 2qcn s PHE 412 Ca 0.22 0.99 -0.23 0.00 0.00 0.00 0.00 56.93 57.91 2qcn s PHE 412 Cb 0.19 -2.57 -0.08 0.00 0.00 0.00 0.00 43.02 40.57 2qcn s PHE 412 CO 0.49 0.23 0.76 -0.51 -0.00 0.00 0.00 175.22 176.18 2qcn s LEU 413 N 0.38 4.48 -0.21 -0.37 1.43 -0.37 -4.93 118.68 119.09 2qcn s LEU 413 Ca 0.28 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.92 2qcn s LEU 413 Cb -0.16 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2qcn s LEU 413 CO 0.12 0.12 -0.11 -1.00 0.23 0.00 0.00 176.35 175.72 2qcn s HIS 414 N -1.33 2.90 -0.11 0.29 3.76 -1.26 -0.36 115.29 119.18 2qcn s HIS 414 Ca 0.39 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2qcn s HIS 414 Cb -0.20 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.45 2qcn s HIS 414 CO 0.24 -0.68 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.81 2qcn s LEU 415 N 1.38 2.79 -0.21 0.89 1.02 -0.17 -1.14 118.68 123.24 2qcn s LEU 415 Ca 0.05 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2qcn s LEU 415 Cb -0.14 -1.62 0.05 0.00 0.02 0.00 0.00 46.19 44.50 2qcn s LEU 415 CO -0.08 0.22 -0.10 -0.89 0.02 0.00 0.00 176.35 175.52 2qcn s THR 416 N 0.04 1.65 0.76 5.49 2.01 -0.27 -1.31 115.64 124.01 2qcn s THR 416 Ca -0.04 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.83 2qcn s THR 416 Cb -0.14 -1.75 0.11 0.00 0.01 0.00 0.00 72.50 70.72 2qcn s THR 416 CO 0.04 0.13 1.07 -2.16 -0.69 0.00 0.00 174.62 173.01 2qcn s PRO 417 N 1.38 1.74 -0.23 4.92 0.04 -1.26 -0.53 135.00 141.06 2qcn s PRO 417 Ca -0.02 -0.53 -0.00 0.00 0.04 0.00 0.00 61.00 60.48 2qcn s PRO 417 Cb -0.17 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2qcn s PRO 417 CO -0.08 -1.52 0.20 0.41 0.04 0.00 0.00 177.00 176.04 2qcn n GLY 418 N -3.06 0.33 3.02 0.56 0.00 -1.26 -4.81 105.19 99.98 2qcn n GLY 418 Ca 0.11 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2qcn n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcn s VAL 419 N -3.07 1.14 0.03 1.61 1.01 -1.26 -1.30 120.40 118.55 2qcn s VAL 419 Ca 0.02 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2qcn s VAL 419 Cb -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2qcn s VAL 419 CO 0.15 0.36 0.40 -1.10 0.00 0.00 0.00 175.10 174.90 2qcn s GLN 420 N 0.68 0.88 0.13 2.72 -0.21 -0.66 -4.75 119.66 118.46 2qcn s GLN 420 Ca -0.14 -0.32 -0.14 0.00 0.02 0.00 0.00 55.36 54.77 2qcn s GLN 420 Cb -0.16 0.39 -0.00 0.00 1.00 0.00 0.00 33.01 34.24 2qcn s GLN 420 CO 0.04 -0.29 1.60 -0.07 -2.12 0.00 0.00 175.29 174.45 2qcn h LEU 421 N 3.14 0.71-10.17 2.90 3.38 -1.95 -3.29 115.31 110.03 2qcn h LEU 421 Ca -0.31 -0.28 -0.49 0.00 0.09 0.00 0.00 57.88 56.90 2qcn h LEU 421 Cb 1.20 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.77 2qcn h LEU 421 CO 0.43 0.81 0.19 -1.61 0.09 0.00 0.00 178.44 178.35 2qcn s GLU 422 N -5.13 3.81 0.47 1.13 0.41 -1.26 -4.81 118.70 113.32 2qcn s GLU 422 Ca -0.13 0.59 -0.22 0.00 -0.41 0.00 0.00 54.97 54.80 2qcn s GLU 422 Cb 0.11 -2.32 -0.08 0.00 -1.78 0.00 0.00 34.13 30.05 2qcn s GLU 422 CO 0.79 -0.11 1.07 0.00 -0.49 0.00 0.00 175.26 176.52 2qcn s ALA 423 N -2.46 2.92 0.00 5.21 0.00 -1.26 -4.82 121.76 121.35 2qcn s ALA 423 Ca 0.53 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2qcn s ALA 423 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2qcn s ALA 423 CO 0.32 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2qcn n GLY 424 N 0.07 0.33 0.00 0.00 0.00 -1.26 -5.07 105.19 99.26 2qcn n GLY 424 Ca 0.08 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2qcn n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcn n GLY 425 N 0.00 2.38 0.79 -0.02 0.00 -1.26 -1.37 105.19 105.71 2qcn n GLY 425 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2qcn n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qcn n ASP 426 N -0.50 2.26 -0.50 1.61 5.68 -0.94 -4.96 116.55 119.19 2qcn n ASP 426 Ca 0.00 -1.48 0.07 0.00 -0.50 0.00 0.00 54.79 52.88 2qcn n ASP 426 Cb 0.00 0.07 0.25 0.00 -1.14 0.00 0.00 41.12 40.30 2qcn n ASP 426 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qcn n ASN 427 N -1.11 1.49 -2.16 -1.12 6.94 -1.26 -3.91 115.26 114.12 2qcn n ASN 427 Ca -0.04 -1.85 -0.02 0.00 -0.02 0.00 0.00 54.58 52.64 2qcn n ASN 427 Cb 0.14 -0.15 0.05 0.00 -2.36 0.00 0.00 39.78 37.46 2qcn n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qcn n LEU 428 N 0.26 2.08 0.00 -4.53 4.77 -1.26 -5.00 117.00 113.32 2qcn n LEU 428 Ca 0.12 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 2qcn n LEU 428 Cb 0.26 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2qcn n LEU 428 CO 0.09 1.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2qcn n GLY 429 N -0.38 0.79 3.76 -0.72 0.00 -1.25 -4.95 105.19 102.44 2qcn n GLY 429 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2qcn n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qcn s GLN 430 N -0.68 4.58 0.03 1.61 2.00 -1.26 -0.06 119.66 125.87 2qcn s GLN 430 Ca 0.00 1.89 0.09 0.00 -2.00 0.00 0.00 55.36 55.33 2qcn s GLN 430 Cb 0.00 -3.16 -0.03 0.00 0.80 0.00 0.00 33.01 30.63 2qcn s GLN 430 CO 0.00 0.13 -0.26 -0.65 -0.50 0.00 0.00 175.29 174.00 2qcn s GLN 431 N -1.53 1.87 -0.02 1.67 -0.21 -1.16 -2.21 119.66 118.07 2qcn s GLN 431 Ca 0.46 -1.06 0.06 0.00 0.02 0.00 0.00 55.36 54.83 2qcn s GLN 431 Cb -0.33 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.67 2qcn s GLN 431 CO 0.43 0.52 -0.18 0.71 -2.12 0.00 0.00 175.29 174.65 2qcn s TYR 432 N -0.76 2.58 0.15 0.91 2.02 -0.47 -4.44 117.35 117.34 2qcn s TYR 432 Ca 0.11 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 2qcn s TYR 432 Cb -0.10 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 2qcn s TYR 432 CO 0.01 0.16 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.28 2qcn s ASN 433 N -0.93 1.56 0.51 2.29 -0.87 -0.42 -4.46 114.94 112.63 2qcn s ASN 433 Ca 0.12 -1.05 -0.05 0.00 -1.57 0.00 0.00 52.86 50.31 2qcn s ASN 433 Cb -0.10 0.03 -0.02 0.00 -0.02 0.00 0.00 41.25 41.14 2qcn s ASN 433 CO 0.02 -0.41 0.82 -0.94 -2.57 0.00 0.00 177.10 174.01 2qcn s SER 434 N -3.15 6.06 0.20 -1.22 1.04 -1.24 -1.65 113.70 113.75 2qcn s SER 434 Ca 0.18 0.85 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 2qcn s SER 434 Cb 0.04 -2.08 0.25 0.00 0.10 0.00 0.00 66.02 64.34 2qcn s SER 434 CO 0.01 -0.72 1.67 -0.65 0.98 0.00 0.00 173.24 174.52 2qcn h PRO 435 N 0.11 0.10 -0.38 4.02 0.11 -1.93 -0.81 132.00 133.23 2qcn h PRO 435 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2qcn h PRO 435 Cb 1.22 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2qcn h PRO 435 CO 0.61 0.07 0.12 0.37 -0.21 0.00 0.00 178.00 178.96 2qcn h GLN 436 N 0.10 0.26 -0.44 1.05 4.15 -1.94 0.18 115.11 118.48 2qcn h GLN 436 Ca 0.30 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 2qcn h GLN 436 Cb 0.47 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 2qcn h GLN 436 CO -0.50 0.17 0.23 1.49 -1.93 0.00 0.00 178.83 178.29 2qcn h GLU 437 N 0.27 0.62 0.05 1.69 4.57 -1.83 -0.20 114.58 119.75 2qcn h GLU 437 Ca 0.18 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.12 2qcn h GLU 437 Cb 0.17 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2qcn h GLU 437 CO -0.19 0.51 -0.65 0.28 -1.18 0.00 0.00 179.01 177.78 2qcn h VAL 438 N 0.57 1.47 0.00 0.32 2.07 -0.59 0.71 116.25 120.80 2qcn h VAL 438 Ca 0.15 -2.24 -0.06 0.00 0.82 0.00 0.00 66.70 65.37 2qcn h VAL 438 Cb 0.09 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2qcn h VAL 438 CO -0.02 0.64 -0.34 0.40 0.02 0.00 0.00 177.57 178.26 2qcn h ILE 439 N -0.23 1.47 0.07 4.57 1.08 -0.78 -2.24 117.51 121.45 2qcn h ILE 439 Ca -0.10 -2.24 -0.00 0.00 -0.39 0.00 0.00 64.86 62.13 2qcn h ILE 439 Cb 1.41 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 38.08 2qcn h ILE 439 CO 0.13 0.50 -0.03 1.23 -0.69 0.00 0.00 178.15 179.28 2qcn h GLY 440 N -1.00 -0.10 0.88 5.37 0.00 -1.12 -2.98 103.07 104.11 2qcn h GLY 440 Ca -0.09 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2qcn h GLY 440 CO -0.06 -0.04 -0.33 1.70 0.00 0.00 0.00 176.54 177.82 2qcn h LYS 441 N -0.13 0.55 -0.01 4.80 3.11 -1.17 -3.29 116.57 120.44 2qcn h LYS 441 Ca -0.01 -0.34 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 2qcn h LYS 441 Cb 0.07 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 2qcn h LYS 441 CO 0.02 0.95 -0.35 0.54 -2.81 0.00 0.00 179.45 177.80 2qcn n ARG 442 N -4.32 0.67 -1.68 1.90 1.74 0.20 -4.96 116.66 110.20 2qcn n ARG 442 Ca -0.06 -0.42 -0.09 0.00 -0.77 0.00 0.00 57.85 56.51 2qcn n ARG 442 Cb 0.49 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 2qcn n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qcn n GLY 443 N 1.38 0.60 3.88 -0.13 0.00 -1.13 -0.75 105.19 109.05 2qcn n GLY 443 Ca 0.10 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2qcn n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qcn s SER 444 N -2.75 5.29 -0.25 1.61 0.15 -0.86 -4.16 113.70 112.73 2qcn s SER 444 Ca 0.00 1.11 -0.04 0.00 0.70 0.00 0.00 55.95 57.72 2qcn s SER 444 Cb 0.00 -1.88 -0.16 0.00 -1.71 0.00 0.00 66.02 62.27 2qcn s SER 444 CO 0.00 -1.44 -0.20 0.47 1.20 0.00 0.00 173.24 173.27 2qcn n ASP 445 N -3.07 1.98 -4.00 5.45 8.00 -0.29 -4.50 116.55 120.11 2qcn n ASP 445 Ca 0.07 0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.41 2qcn n ASP 445 Cb 0.57 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 2qcn n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qcn s ILE 446 N -2.51 0.79 0.01 0.53 1.01 -0.58 -4.83 121.20 115.62 2qcn s ILE 446 Ca -0.35 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 2qcn s ILE 446 Cb 0.10 -0.71 -0.06 0.00 0.01 0.00 0.00 42.46 41.81 2qcn s ILE 446 CO 0.58 0.25 0.49 0.27 0.00 0.00 0.00 174.94 176.53 2qcn s ILE 447 N 0.19 4.94 -0.25 2.92 -4.36 -0.64 -1.11 121.20 122.89 2qcn s ILE 447 Ca -0.03 1.02 -0.07 0.00 -0.26 0.00 0.00 60.65 61.31 2qcn s ILE 447 Cb -0.09 -3.81 -0.03 0.00 1.25 0.00 0.00 42.46 39.79 2qcn s ILE 447 CO 0.00 0.52 0.06 -0.63 0.24 0.00 0.00 174.94 175.14 2qcn s ILE 448 N -0.78 4.25 -0.08 8.37 1.01 0.31 -0.67 121.20 133.60 2qcn s ILE 448 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2qcn s ILE 448 Cb -0.18 -2.98 0.03 0.00 0.01 0.00 0.00 42.46 39.34 2qcn s ILE 448 CO 0.15 0.35 -0.03 -0.69 0.00 0.00 0.00 174.94 174.72 2qcn s VAL 449 N 1.60 0.61 0.00 2.92 1.01 -0.49 -4.17 120.40 121.88 2qcn s VAL 449 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2qcn s VAL 449 Cb -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2qcn s VAL 449 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2qcn n GLY 450 N 4.94 0.06 0.36 4.51 0.00 -1.26 -0.61 105.19 113.18 2qcn n GLY 450 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 2qcn n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qcn h ARG 451 N 0.00 0.57 -1.07 1.61 3.08 -1.94 0.13 114.38 116.77 2qcn h ARG 451 Ca 0.00 -0.03 0.29 0.00 0.07 0.00 0.00 59.98 60.31 2qcn h ARG 451 Cb 0.00 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 2qcn h ARG 451 CO 0.00 0.38 0.73 0.78 -1.07 0.00 0.00 179.97 180.79 2qcn h GLY 452 N 0.59 0.54 0.00 0.04 0.00 -1.89 -0.62 103.07 101.73 2qcn h GLY 452 Ca 0.63 -0.09 -0.28 0.00 0.00 0.00 0.00 47.33 47.59 2qcn h GLY 452 CO -0.44 -0.06 -1.88 1.39 0.00 0.00 0.00 176.54 175.56 2qcn n ILE 453 N -4.40 1.52 -0.06 2.60 5.41 0.06 -4.53 119.36 119.96 2qcn n ILE 453 Ca 0.24 -0.17 0.07 0.00 1.00 0.00 0.00 62.75 63.89 2qcn n ILE 453 Cb 1.03 -2.07 0.43 0.00 -0.71 0.00 0.00 39.64 38.32 2qcn n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qcn h ILE 454 N -1.00 1.03 0.00 1.39 1.08 -0.75 -0.79 117.51 118.48 2qcn h ILE 454 Ca -0.42 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2qcn h ILE 454 Cb 1.35 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2qcn h ILE 454 CO -0.26 0.10 0.00 0.77 -0.69 0.00 0.00 178.15 178.08 2qcn h SER 455 N 0.57 0.00 -4.15 1.72 4.64 -1.34 -3.46 113.55 111.53 2qcn h SER 455 Ca 0.22 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.03 2qcn h SER 455 Cb 0.16 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.34 2qcn h SER 455 CO -0.06 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 176.30 2qcn s ALA 456 N -3.27 2.56 0.09 5.18 0.00 -0.30 -4.95 121.76 121.06 2qcn s ALA 456 Ca 0.06 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.52 2qcn s ALA 456 Cb 0.10 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2qcn s ALA 456 CO 0.50 -1.08 1.53 0.00 0.00 0.00 0.00 175.76 176.72 2qcn h ALA 457 N 0.52 0.36 -2.60 0.00 0.00 -1.89 -3.37 119.26 112.29 2qcn h ALA 457 Ca -0.48 -0.22 -0.73 0.00 0.00 0.00 0.00 54.91 53.47 2qcn h ALA 457 Cb 1.25 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.66 2qcn h ALA 457 CO 0.55 0.10 -0.34 0.34 0.00 0.00 0.00 179.25 179.90 2qcn s ASP 458 N -5.97 5.80 0.43 0.00 2.15 -1.26 -4.95 116.67 112.87 2qcn s ASP 458 Ca -0.14 -1.98 0.22 0.00 0.43 0.00 0.00 52.55 51.08 2qcn s ASP 458 Cb 0.08 -2.04 0.95 0.00 -0.30 0.00 0.00 42.92 41.61 2qcn s ASP 458 CO 0.75 -0.70 1.86 0.03 -0.17 0.00 0.00 175.17 176.94 2qcn h ARG 459 N 8.42 0.00 -0.02 4.34 -0.00 -1.81 -1.93 114.38 123.38 2qcn h ARG 459 Ca -0.20 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.27 2qcn h ARG 459 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.04 2qcn h ARG 459 CO 0.87 0.27 -0.04 1.25 0.00 0.00 0.00 179.97 182.32 2qcn h LEU 460 N 0.00 0.06 -0.69 3.04 5.85 -1.93 -1.46 115.31 120.19 2qcn h LEU 460 Ca -0.00 -0.60 0.11 0.00 0.84 0.00 0.00 57.88 58.23 2qcn h LEU 460 Cb 0.68 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2qcn h LEU 460 CO 0.03 0.65 0.29 -0.08 -0.34 0.00 0.00 178.44 178.99 2qcn h GLU 461 N -0.53 0.46 -0.57 1.25 4.81 -1.98 -0.83 114.58 117.20 2qcn h GLU 461 Ca -0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2qcn h GLU 461 Cb 0.64 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2qcn h GLU 461 CO 0.01 0.30 0.03 0.00 -0.73 0.00 0.00 179.01 178.62 2qcn h ALA 462 N 1.47 0.76 -0.65 2.92 0.00 -1.31 -1.53 119.26 120.92 2qcn h ALA 462 Ca 0.36 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qcn h ALA 462 Cb 0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2qcn h ALA 462 CO -0.34 0.56 0.41 0.00 0.00 0.00 0.00 179.25 179.89 2qcn h ALA 463 N 0.98 0.83 -0.78 0.00 0.00 -0.70 -0.92 119.26 118.67 2qcn h ALA 463 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2qcn h ALA 463 Cb 0.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qcn h ALA 463 CO 0.02 0.20 0.28 0.93 0.00 0.00 0.00 179.25 180.69 2qcn h GLU 464 N 0.83 1.18 -0.30 0.00 4.39 -0.96 0.30 114.58 120.02 2qcn h GLU 464 Ca 0.25 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qcn h GLU 464 Cb -0.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2qcn h GLU 464 CO -0.08 0.97 0.18 1.98 -1.16 0.00 0.00 179.01 180.90 2qcn h MET 465 N 1.14 0.41 -0.38 2.33 4.05 -0.54 -0.67 114.93 121.27 2qcn h MET 465 Ca 0.26 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.53 2qcn h MET 465 Cb 0.26 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2qcn h MET 465 CO -0.02 0.32 -0.21 1.88 0.23 0.00 0.00 176.91 179.12 2qcn h TYR 466 N 0.38 0.83 0.34 1.39 0.05 -0.76 -2.13 116.97 117.07 2qcn h TYR 466 Ca 0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2qcn h TYR 466 Cb 0.02 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2qcn h TYR 466 CO -0.04 0.89 -0.16 -0.09 -1.05 0.00 0.00 178.16 177.71 2qcn h ARG 467 N 0.65 -0.43 -0.58 4.88 2.43 -0.15 -1.55 114.38 119.63 2qcn h ARG 467 Ca 0.09 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2qcn h ARG 467 Cb 0.71 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2qcn h ARG 467 CO 0.05 -0.27 0.21 0.87 -1.51 0.00 0.00 179.97 179.33 2qcn h LYS 468 N -0.48 0.85 -0.22 0.20 1.57 -1.08 -0.29 116.57 117.12 2qcn h LYS 468 Ca -0.05 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2qcn h LYS 468 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qcn h LYS 468 CO 0.08 0.71 0.12 0.00 -0.57 0.00 0.00 179.45 179.78 2qcn h ALA 469 N 1.40 0.28 -0.11 3.86 0.00 -1.21 -1.74 119.26 121.75 2qcn h ALA 469 Ca 0.20 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 2qcn h ALA 469 Cb 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qcn h ALA 469 CO -0.01 -0.18 -0.85 0.00 0.00 0.00 0.00 179.25 178.21 2qcn h ALA 470 N 0.99 0.26 -0.02 0.00 0.00 -0.95 -2.13 119.26 117.42 2qcn h ALA 470 Ca 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qcn h ALA 470 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qcn h ALA 470 CO -0.01 0.69 0.01 2.35 0.00 0.00 0.00 179.25 182.28 2qcn h TRP 471 N 0.51 0.02 -0.49 0.00 2.91 -1.04 -1.71 115.95 116.15 2qcn h TRP 471 Ca -0.07 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.89 2qcn h TRP 471 Cb 1.49 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 30.11 2qcn h TRP 471 CO 0.09 0.11 0.09 0.93 -1.03 0.00 0.00 178.44 178.63 2qcn h GLU 472 N -0.07 0.76 -0.90 2.65 4.39 -1.34 0.59 114.58 120.67 2qcn h GLU 472 Ca 0.01 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2qcn h GLU 472 Cb 0.09 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2qcn h GLU 472 CO -0.00 0.71 0.50 0.00 -1.16 0.00 0.00 179.01 179.06 2qcn h ALA 473 N 1.37 1.18 -0.27 3.43 0.00 -1.25 -0.86 119.26 122.86 2qcn h ALA 473 Ca 0.16 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2qcn h ALA 473 Cb 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qcn h ALA 473 CO 0.00 0.67 -0.08 -0.92 0.00 0.00 0.00 179.25 178.92 2qcn h TYR 474 N 1.26 0.60 -0.85 0.00 3.20 -0.62 -2.60 116.97 117.96 2qcn h TYR 474 Ca 0.32 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 62.12 2qcn h TYR 474 Cb 0.02 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 2qcn h TYR 474 CO 0.01 0.75 0.53 -0.07 -1.64 0.00 0.00 178.16 177.74 2qcn h LEU 475 N 0.27 0.82 -1.09 2.82 3.38 -0.59 -2.24 115.31 118.69 2qcn h LEU 475 Ca 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2qcn h LEU 475 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qcn h LEU 475 CO 0.03 0.52 -0.37 0.28 0.09 0.00 0.00 178.44 178.99 2qcn h SER 476 N 0.95 0.16 0.49 -0.43 0.02 -1.08 -2.25 113.55 111.41 2qcn h SER 476 Ca 0.38 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2qcn h SER 476 Cb 0.19 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2qcn h SER 476 CO -0.18 0.52 -0.64 -0.09 -1.14 0.00 0.00 176.83 175.31 2qcn h ARG 477 N 0.13 0.13 -0.40 3.45 2.43 -1.04 -3.19 114.38 115.89 2qcn h ARG 477 Ca 0.01 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2qcn h ARG 477 Cb 0.73 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2qcn h ARG 477 CO 0.05 0.72 -0.26 1.25 -1.51 0.00 0.00 179.97 180.23 2qcn h LEU 478 N 0.10 0.93 0.00 3.80 5.85 -0.84 -3.48 115.31 121.66 2qcn h LEU 478 Ca -0.01 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2qcn h LEU 478 Cb 1.14 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2qcn h LEU 478 CO 0.09 1.15 0.00 0.61 -0.34 0.00 0.00 178.44 179.96