#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcc s LEU 225 N 0.00 4.15 0.67 4.31 1.43 -1.26 -4.82 118.68 123.17 2qcc s LEU 225 Ca 0.00 0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2qcc s LEU 225 Cb 0.00 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2qcc s LEU 225 CO 0.00 -0.09 1.07 -0.94 0.23 0.00 0.00 176.35 176.63 2qcc s SER 226 N -2.71 5.29 0.22 2.29 1.04 -1.26 -4.82 113.70 113.75 2qcc s SER 226 Ca 0.44 1.80 -0.11 0.00 0.48 0.00 0.00 55.95 58.56 2qcc s SER 226 Cb -0.11 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.78 2qcc s SER 226 CO 0.26 -1.50 1.65 -0.26 0.98 0.00 0.00 173.24 174.37 2qcc h PHE 227 N -0.27 -0.11 -0.84 5.02 0.05 -1.98 -0.18 116.94 118.62 2qcc h PHE 227 Ca -0.45 0.05 0.04 0.00 3.82 0.00 0.00 57.97 61.43 2qcc h PHE 227 Cb 1.22 0.15 -0.05 0.00 2.00 0.00 0.00 35.95 39.27 2qcc h PHE 227 CO 0.59 -0.20 0.55 0.78 -0.18 0.00 0.00 178.31 179.85 2qcc h GLY 228 N 0.09 1.20 1.07 -1.45 0.00 -1.93 -1.25 103.07 100.80 2qcc h GLY 228 Ca 0.33 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 2qcc h GLY 228 CO -0.57 0.34 -0.82 0.00 0.00 0.00 0.00 176.54 175.49 2qcc h ALA 229 N 1.51 0.17 -0.69 3.60 0.00 -1.71 -3.15 119.26 119.00 2qcc h ALA 229 Ca 0.34 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2qcc h ALA 229 Cb 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2qcc h ALA 229 CO -0.11 0.57 0.46 0.00 0.00 0.00 0.00 179.25 180.17 2qcc h ARG 230 N 0.29 0.59 0.00 0.00 3.08 -0.78 -0.13 114.38 117.43 2qcc h ARG 230 Ca -0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2qcc h ARG 230 Cb 1.48 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 2qcc h ARG 230 CO 0.16 0.39 -0.06 0.00 -1.07 0.00 0.00 179.97 179.39 2qcc h ALA 231 N 1.64 1.23 -0.17 0.04 0.00 -1.19 -2.04 119.26 118.77 2qcc h ALA 231 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qcc h ALA 231 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qcc h ALA 231 CO -0.10 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.61 2qcc n GLU 232 N -3.48 2.24 -1.82 0.00 1.02 -0.08 -4.68 120.64 113.84 2qcc n GLU 232 Ca -0.02 -1.84 -0.41 0.00 -0.02 0.00 0.00 57.16 54.88 2qcc n GLU 232 Cb 0.18 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2qcc n GLU 232 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qcc s LEU 233 N -1.77 4.31 0.23 -4.62 1.43 -0.77 -4.90 118.68 112.60 2qcc s LEU 233 Ca 0.34 3.03 -0.10 0.00 -1.03 0.00 0.00 54.13 56.36 2qcc s LEU 233 Cb 0.21 -3.68 0.34 0.00 0.03 0.00 0.00 46.19 43.09 2qcc s LEU 233 CO 0.31 -0.87 1.62 -0.65 0.23 0.00 0.00 176.35 176.98 2qcc h PRO 234 N 2.98 0.04 -0.50 1.29 0.11 -1.94 -2.67 132.00 131.31 2qcc h PRO 234 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qcc h PRO 234 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qcc h PRO 234 CO 0.64 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 178.99 2qcc n ARG 235 N -5.42 2.26 -2.29 1.05 1.74 -1.26 -4.95 116.66 107.78 2qcc n ARG 235 Ca 0.11 -1.67 -0.41 0.00 -0.77 0.00 0.00 57.85 55.11 2qcc n ARG 235 Cb 0.41 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 2qcc n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qcc s ILE 236 N -1.50 3.15 0.30 0.55 1.10 -1.01 -5.00 121.20 118.79 2qcc s ILE 236 Ca 0.31 1.11 -0.28 0.00 -0.51 0.00 0.00 60.65 61.27 2qcc s ILE 236 Cb 0.17 -3.70 -0.09 0.00 0.15 0.00 0.00 42.46 38.98 2qcc s ILE 236 CO 0.19 0.24 1.08 -2.28 -2.11 0.00 0.00 174.94 172.06 2qcc s HIS 237 N -0.85 3.54 0.38 3.50 5.65 -1.26 -4.89 115.29 121.37 2qcc s HIS 237 Ca 0.49 1.70 0.13 0.00 0.25 0.00 0.00 55.06 57.63 2qcc s HIS 237 Cb -0.36 -3.24 0.94 0.00 -1.18 0.00 0.00 32.58 28.74 2qcc s HIS 237 CO 0.45 -0.51 1.86 -1.35 -0.65 0.00 0.00 174.74 174.54 2qcc h PRO 238 N 3.57 0.54 -0.26 2.88 0.11 -1.96 0.08 132.00 136.97 2qcc h PRO 238 Ca -0.47 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2qcc h PRO 238 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qcc h PRO 238 CO 0.66 0.36 -0.60 0.28 -0.21 0.00 0.00 178.00 178.49 2qcc h VAL 239 N 0.56 1.27 -0.19 3.15 2.07 -1.92 -0.95 116.25 120.23 2qcc h VAL 239 Ca 0.45 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2qcc h VAL 239 Cb 0.91 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2qcc h VAL 239 CO -0.20 0.58 0.11 0.00 0.02 0.00 0.00 177.57 178.08 2qcc h ALA 240 N 0.65 0.25 -0.27 1.67 0.00 -1.59 -0.33 119.26 119.64 2qcc h ALA 240 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2qcc h ALA 240 Cb 1.22 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2qcc h ALA 240 CO 0.13 -0.23 -0.11 1.03 0.00 0.00 0.00 179.25 180.07 2qcc h SER 241 N 0.22 -0.39 -0.72 0.00 0.87 -1.00 0.30 113.55 112.83 2qcc h SER 241 Ca 0.07 0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2qcc h SER 241 Cb 0.06 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 2qcc h SER 241 CO -0.01 -0.15 0.38 0.50 -0.53 0.00 0.00 176.83 177.02 2qcc h LYS 242 N -0.07 0.65 -0.19 2.24 3.64 -0.99 -0.35 116.57 121.50 2qcc h LYS 242 Ca 0.14 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2qcc h LYS 242 Cb 0.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2qcc h LYS 242 CO -0.32 0.43 0.03 1.25 -2.27 0.00 0.00 179.45 178.58 2qcc h LEU 243 N 0.67 0.30 -0.77 5.20 5.85 -0.14 -2.89 115.31 123.53 2qcc h LEU 243 Ca 0.34 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2qcc h LEU 243 Cb 0.30 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2qcc h LEU 243 CO -0.23 0.48 0.04 -0.07 -0.34 0.00 0.00 178.44 178.31 2qcc h LEU 244 N 0.11 0.94 -0.15 2.25 3.38 -0.03 -1.31 115.31 120.50 2qcc h LEU 244 Ca 0.06 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2qcc h LEU 244 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2qcc h LEU 244 CO 0.00 0.97 0.04 0.03 0.09 0.00 0.00 178.44 179.57 2qcc h ARG 245 N 0.91 0.10 0.00 1.13 3.08 -1.09 -1.89 114.38 116.61 2qcc h ARG 245 Ca 0.17 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2qcc h ARG 245 Cb 0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2qcc h ARG 245 CO 0.02 0.06 -0.56 1.37 -1.07 0.00 0.00 179.97 179.80 2qcc h LEU 246 N 0.10 0.00 -0.41 3.04 8.10 -1.26 0.08 115.31 124.97 2qcc h LEU 246 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.05 2qcc h LEU 246 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.25 2qcc h LEU 246 CO -0.08 0.56 0.22 0.24 -4.11 0.00 0.00 178.44 175.27 2qcc h MET 247 N 0.00 0.57 -0.25 0.17 2.86 -1.09 -1.82 114.93 115.37 2qcc h MET 247 Ca -0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2qcc h MET 247 Cb 0.99 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2qcc h MET 247 CO 0.07 0.46 0.12 0.37 1.06 0.00 0.00 176.91 178.99 2qcc h GLN 248 N 0.53 0.35 -0.59 1.72 5.75 -0.67 0.11 115.11 122.32 2qcc h GLN 248 Ca 0.14 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2qcc h GLN 248 Cb 0.06 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2qcc h GLN 248 CO -0.02 0.35 0.36 -0.22 -2.65 0.00 0.00 178.83 176.65 2qcc h LYS 249 N 0.27 0.70 -0.02 1.69 3.64 -0.92 -3.09 116.57 118.85 2qcc h LYS 249 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qcc h LYS 249 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2qcc h LYS 249 CO -0.01 0.47 -0.43 1.63 -2.27 0.00 0.00 179.45 178.84 2qcc n LYS 250 N -4.73 1.21 -3.65 1.90 5.02 -0.69 -4.98 118.16 112.24 2qcc n LYS 250 Ca 0.05 -0.97 -0.25 0.00 -2.02 0.00 0.00 58.31 55.12 2qcc n LYS 250 Cb 0.07 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2qcc n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qcc n GLU 251 N -0.05 -2.79 -3.76 1.97 1.02 0.35 -5.01 120.64 112.37 2qcc n GLU 251 Ca 0.10 0.57 -0.14 0.00 -0.02 0.00 0.00 57.16 57.67 2qcc n GLU 251 Cb 0.46 -4.77 -0.14 0.00 -0.02 0.00 0.00 31.44 26.96 2qcc n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qcc s THR 252 N -3.57 -0.05 -0.27 2.62 -1.32 -0.90 -4.88 115.64 107.27 2qcc s THR 252 Ca 0.27 0.17 0.10 0.00 -1.21 0.00 0.00 61.69 61.01 2qcc s THR 252 Cb -0.08 -0.21 0.46 0.00 -1.51 0.00 0.00 72.50 71.16 2qcc s THR 252 CO 0.83 0.07 1.18 -0.46 -2.21 0.00 0.00 174.62 174.03 2qcc n ASN 253 N 4.08 4.07 -4.56 8.08 6.94 -1.26 -4.41 115.26 128.20 2qcc n ASN 253 Ca -0.25 -3.54 -0.35 0.00 -0.02 0.00 0.00 54.58 50.42 2qcc n ASN 253 Cb 0.52 -0.38 -0.11 0.00 -2.36 0.00 0.00 39.78 37.45 2qcc n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qcc s LEU 254 N -3.51 3.64 -0.24 -4.53 2.96 -1.26 -1.89 118.68 113.84 2qcc s LEU 254 Ca 0.46 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2qcc s LEU 254 Cb 0.39 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 2qcc s LEU 254 CO 0.01 0.10 0.04 0.00 -1.32 0.00 0.00 176.35 175.18 2qcc s LEU 256 N 1.57 4.33 -0.51 0.00 2.96 -0.65 -1.38 118.68 125.00 2qcc s LEU 256 Ca 0.06 1.30 -0.19 0.00 -0.22 0.00 0.00 54.13 55.07 2qcc s LEU 256 Cb -0.15 -3.20 0.06 0.00 0.50 0.00 0.00 46.19 43.40 2qcc s LEU 256 CO 0.01 -0.15 0.64 -0.55 -1.32 0.00 0.00 176.35 174.98 2qcc s SER 257 N 0.85 6.23 -1.25 3.68 0.15 0.10 0.13 113.70 123.59 2qcc s SER 257 Ca 0.41 -0.90 -0.08 0.00 0.70 0.00 0.00 55.95 56.07 2qcc s SER 257 Cb -0.18 -2.30 0.19 0.00 -1.71 0.00 0.00 66.02 62.02 2qcc s SER 257 CO 0.20 -0.91 1.84 0.00 1.20 0.00 0.00 173.24 175.57 2qcc n ALA 258 N 6.22 5.43 -2.75 5.45 0.00 -0.47 -4.41 120.51 129.98 2qcc n ALA 258 Ca -0.06 -4.39 -0.44 0.00 0.00 0.00 0.00 53.44 48.55 2qcc n ALA 258 Cb 0.45 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.04 2qcc n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qcc n ASP 259 N 3.29 5.11 -4.27 0.00 8.00 -1.26 -4.64 116.55 122.79 2qcc n ASP 259 Ca 0.39 -2.98 -0.18 0.00 0.71 0.00 0.00 54.79 52.73 2qcc n ASP 259 Cb 0.35 -1.59 -0.11 0.00 -0.02 0.00 0.00 41.12 39.75 2qcc n ASP 259 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qcc s VAL 260 N 1.89 1.40 -1.92 2.53 -7.23 -1.26 -5.07 120.40 110.74 2qcc s VAL 260 Ca 0.44 -1.88 0.16 0.00 -1.81 0.00 0.00 61.98 58.89 2qcc s VAL 260 Cb 0.01 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.36 2qcc s VAL 260 CO 0.01 -0.51 0.98 -1.54 -0.31 0.00 0.00 175.10 173.74 2qcc n SER 261 N 0.22 2.24 -4.22 4.85 3.41 -1.26 -4.49 113.62 114.36 2qcc n SER 261 Ca -0.13 -1.62 -0.27 0.00 -0.26 0.00 0.00 58.87 56.59 2qcc n SER 261 Cb 0.58 0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.43 2qcc n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qcc s LEU 262 N -1.40 2.03 0.22 1.04 1.43 -1.26 -1.08 118.68 119.66 2qcc s LEU 262 Ca 0.18 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 2qcc s LEU 262 Cb 0.13 -1.08 0.22 0.00 0.03 0.00 0.00 46.19 45.49 2qcc s LEU 262 CO 0.22 0.25 1.86 0.00 0.23 0.00 0.00 176.35 178.91 2qcc h ALA 263 N 5.67 1.01 -0.57 4.21 0.00 -1.92 -2.32 119.26 125.35 2qcc h ALA 263 Ca -0.39 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.58 2qcc h ALA 263 Cb 1.14 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2qcc h ALA 263 CO 0.48 0.30 0.18 -0.09 0.00 0.00 0.00 179.25 180.12 2qcc h ARG 264 N 0.96 0.34 -0.43 0.00 2.43 -1.97 -1.22 114.38 114.49 2qcc h ARG 264 Ca 0.31 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.32 2qcc h ARG 264 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2qcc h ARG 264 CO -0.11 0.22 -0.28 1.49 -1.51 0.00 0.00 179.97 179.78 2qcc h GLU 265 N 0.35 0.95 -0.15 0.20 4.81 -1.90 -0.10 114.58 118.74 2qcc h GLU 265 Ca 0.28 -0.44 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2qcc h GLU 265 Cb 0.36 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2qcc h GLU 265 CO -0.31 1.10 0.04 1.25 -0.73 0.00 0.00 179.01 180.36 2qcc h LEU 266 N 0.80 0.02 -0.31 1.64 5.85 -0.88 -1.05 115.31 121.38 2qcc h LEU 266 Ca 0.09 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 2qcc h LEU 266 Cb 0.86 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2qcc h LEU 266 CO 0.08 0.04 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.59 2qcc h LEU 267 N 0.10 0.95 -1.03 2.25 3.38 -1.13 -0.42 115.31 119.41 2qcc h LEU 267 Ca 0.07 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2qcc h LEU 267 Cb 0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2qcc h LEU 267 CO -0.08 1.31 0.65 1.56 0.09 0.00 0.00 178.44 181.96 2qcc h GLN 268 N 0.65 1.19 -0.28 1.13 4.20 -0.93 -0.72 115.11 120.35 2qcc h GLN 268 Ca 0.01 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 2qcc h GLN 268 Cb 1.16 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2qcc h GLN 268 CO 0.12 0.79 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.66 2qcc h LEU 269 N 1.23 0.80 -0.58 1.46 3.38 -0.98 -2.16 115.31 118.46 2qcc h LEU 269 Ca 0.40 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qcc h LEU 269 Cb 0.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2qcc h LEU 269 CO -0.13 1.13 0.31 0.00 0.09 0.00 0.00 178.44 179.84 2qcc h ALA 270 N 0.69 0.76 -0.05 1.53 0.00 -0.80 -0.14 119.26 121.25 2qcc h ALA 270 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qcc h ALA 270 Cb 0.93 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qcc h ALA 270 CO 0.08 -0.02 -0.08 0.22 0.00 0.00 0.00 179.25 179.46 2qcc h ASP 271 N 0.59 0.16 -0.28 0.00 3.58 -1.15 0.81 116.42 120.13 2qcc h ASP 271 Ca 0.26 -0.53 -0.13 0.00 0.42 0.00 0.00 57.03 57.05 2qcc h ASP 271 Cb 0.15 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 2qcc h ASP 271 CO -0.17 0.66 -0.33 0.00 -2.88 0.00 0.00 179.24 176.53 2qcc h ALA 272 N 0.50 0.42 0.00 -0.78 0.00 -1.31 -3.27 119.26 114.82 2qcc h ALA 272 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qcc h ALA 272 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qcc h ALA 272 CO 0.02 0.47 -0.71 1.28 0.00 0.00 0.00 179.25 180.31 2qcc n LEU 273 N -4.23 0.62 -0.29 0.00 4.32 -0.07 -4.47 117.00 112.88 2qcc n LEU 273 Ca -0.04 -0.06 0.02 0.00 -0.02 0.00 0.00 56.01 55.91 2qcc n LEU 273 Cb 0.50 -0.17 0.10 0.00 -1.62 0.00 0.00 43.42 42.22 2qcc n LEU 273 CO 0.46 0.11 0.69 1.23 -1.22 0.00 0.00 177.39 178.65 2qcc h GLY 274 N 4.85 0.54 1.41 -0.72 0.00 -0.88 0.11 103.07 108.37 2qcc h GLY 274 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.70 2qcc h GLY 274 CO 0.00 -0.30 0.22 -2.55 0.00 0.00 0.00 176.54 173.91 2qcc h PRO 275 N -0.01 0.00 -0.00 4.80 0.11 -1.80 -2.69 132.00 132.41 2qcc h PRO 275 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2qcc h PRO 275 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2qcc h PRO 275 CO -0.85 0.00 -0.37 0.43 -0.21 0.00 0.00 178.00 177.00 2qcc n SER 276 N -4.24 0.68 -4.35 -2.05 7.64 0.37 -4.95 113.62 106.71 2qcc n SER 276 Ca 0.04 -0.49 -0.24 0.00 1.01 0.00 0.00 58.87 59.19 2qcc n SER 276 Cb 0.38 0.16 -0.12 0.00 -1.01 0.00 0.00 64.21 63.62 2qcc n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qcc s ILE 277 N -2.78 1.97 -0.85 0.44 -4.36 -1.01 -4.66 121.20 109.94 2qcc s ILE 277 Ca 0.17 -1.82 0.24 0.00 -0.26 0.00 0.00 60.65 58.98 2qcc s ILE 277 Cb 0.18 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 2qcc s ILE 277 CO 0.61 -0.15 1.26 0.00 0.24 0.00 0.00 174.94 176.91 2qcc s MET 279 N -3.07 0.43 -0.23 0.00 -2.45 -1.24 -1.86 119.30 110.87 2qcc s MET 279 Ca 0.08 0.55 -0.03 0.00 -1.25 0.00 0.00 55.69 55.04 2qcc s MET 279 Cb 0.16 0.19 0.01 0.00 1.25 0.00 0.00 34.83 36.43 2qcc s MET 279 CO 0.74 -0.06 -0.04 -1.17 1.05 0.00 0.00 175.02 175.54 2qcc s LEU 280 N 0.42 3.03 -0.25 4.11 2.96 0.31 -1.63 118.68 127.63 2qcc s LEU 280 Ca 0.01 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.19 2qcc s LEU 280 Cb -0.05 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2qcc s LEU 280 CO -0.09 -0.07 0.39 -0.75 -1.32 0.00 0.00 176.35 174.51 2qcc s LYS 281 N 1.43 4.07 0.23 1.98 2.20 0.12 -0.85 119.74 128.91 2qcc s LYS 281 Ca 0.04 0.11 0.07 0.00 -0.36 0.00 0.00 55.97 55.83 2qcc s LYS 281 Cb -0.15 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 2qcc s LYS 281 CO -0.04 -0.21 0.10 0.95 -0.36 0.00 0.00 175.35 175.80 2qcc s THR 282 N 1.85 4.09 -0.45 3.43 -4.23 0.26 -1.37 115.64 119.23 2qcc s THR 282 Ca 0.17 -1.47 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2qcc s THR 282 Cb -0.15 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.66 2qcc s THR 282 CO 0.09 -0.27 0.24 -1.00 -0.54 0.00 0.00 174.62 173.14 2qcc s HIS 283 N -2.04 2.16 0.40 3.99 3.76 -1.26 -1.39 115.29 120.91 2qcc s HIS 283 Ca 0.31 -2.53 0.30 0.00 -0.15 0.00 0.00 55.06 53.00 2qcc s HIS 283 Cb -0.08 -2.03 1.56 0.00 1.11 0.00 0.00 32.58 33.13 2qcc s HIS 283 CO 0.22 -0.78 2.09 0.28 -0.85 0.00 0.00 174.74 175.71 2qcc h VAL 284 N 5.32 0.41 0.00 -0.90 2.07 -1.96 -2.16 116.25 119.02 2qcc h VAL 284 Ca -0.02 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2qcc h VAL 284 Cb 0.92 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2qcc h VAL 284 CO 0.51 0.09 0.00 -0.90 0.02 0.00 0.00 177.57 177.29 2qcc n ASP 285 N -3.48 0.00 -0.40 0.57 5.75 -1.26 -2.07 116.55 115.65 2qcc n ASP 285 Ca -0.02 -0.97 0.06 0.00 -0.01 0.00 0.00 54.79 53.86 2qcc n ASP 285 Cb 0.23 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.35 2qcc n ASP 285 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2qcc n ILE 286 N -0.98 0.00 -2.27 2.12 -5.35 -0.81 -4.93 119.36 107.14 2qcc n ILE 286 Ca 0.21 -0.43 -0.43 0.00 -0.27 0.00 0.00 62.75 61.83 2qcc n ILE 286 Cb 0.10 1.21 -0.02 0.00 -1.74 0.00 0.00 39.64 39.18 2qcc n ILE 286 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2qcc s LEU 287 N -1.45 3.53 0.58 7.28 1.43 -0.88 -4.47 118.68 124.70 2qcc s LEU 287 Ca 0.13 0.85 0.36 0.00 -1.03 0.00 0.00 54.13 54.44 2qcc s LEU 287 Cb 0.11 -3.45 1.64 0.00 0.03 0.00 0.00 46.19 44.52 2qcc s LEU 287 CO 0.24 -1.56 2.09 0.78 0.23 0.00 0.00 176.35 178.13 2qcc h ASN 288 N 11.38 0.00 -0.47 2.29 2.35 -1.42 -3.03 115.58 126.67 2qcc h ASN 288 Ca -0.29 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.12 2qcc h ASN 288 Cb 1.12 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.15 2qcc h ASN 288 CO 1.09 0.01 -0.85 -0.90 -1.65 0.00 0.00 177.43 175.13 2qcc n ASP 289 N -3.12 3.21 -4.66 5.81 5.75 -1.26 -5.07 116.55 117.21 2qcc n ASP 289 Ca -0.00 -3.21 -0.43 0.00 -0.01 0.00 0.00 54.79 51.13 2qcc n ASP 289 Cb 0.25 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 2qcc n ASP 289 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2qcc n PHE 290 N -0.65 1.96 -3.85 2.11 7.35 -1.15 -4.77 117.46 118.46 2qcc n PHE 290 Ca 0.27 0.59 -0.10 0.00 -0.76 0.00 0.00 57.45 57.46 2qcc n PHE 290 Cb 0.89 -2.37 -0.06 0.00 0.35 0.00 0.00 39.48 38.30 2qcc n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qcc s THR 291 N -1.02 0.07 0.36 -2.13 -4.23 -1.26 -5.03 115.64 102.40 2qcc s THR 291 Ca 0.57 -1.10 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 2qcc s THR 291 Cb -0.62 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 71.71 2qcc s THR 291 CO 0.61 -0.32 1.81 -0.07 -0.54 0.00 0.00 174.62 176.11 2qcc h LEU 292 N 2.47 0.00 -1.38 4.79 3.38 -1.94 -2.45 115.31 120.17 2qcc h LEU 292 Ca -0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2qcc h LEU 292 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2qcc h LEU 292 CO 0.47 0.39 -0.29 0.44 0.09 0.00 0.00 178.44 179.54 2qcc h ASP 293 N 0.00 0.03 -0.68 -0.43 3.32 -1.99 -0.60 116.42 116.06 2qcc h ASP 293 Ca -0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2qcc h ASP 293 Cb 0.70 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2qcc h ASP 293 CO 0.05 0.32 0.45 0.58 -1.72 0.00 0.00 179.24 178.92 2qcc h VAL 294 N 0.03 1.17 0.00 -1.35 2.07 -1.82 -2.15 116.25 114.20 2qcc h VAL 294 Ca 0.00 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2qcc h VAL 294 Cb 0.53 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2qcc h VAL 294 CO 0.04 0.17 -0.39 0.24 0.02 0.00 0.00 177.57 177.65 2qcc h MET 295 N 0.92 0.00 -0.45 1.57 2.86 -1.11 -2.20 114.93 116.53 2qcc h MET 295 Ca 0.25 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2qcc h MET 295 Cb -0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2qcc h MET 295 CO -0.05 0.39 0.14 -0.22 1.06 0.00 0.00 176.91 178.22 2qcc h LYS 296 N 0.00 0.69 -0.44 1.72 3.64 -0.65 -1.52 116.57 120.01 2qcc h LYS 296 Ca -0.00 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 2qcc h LYS 296 Cb 0.70 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2qcc h LYS 296 CO 0.05 0.67 0.10 1.49 -2.27 0.00 0.00 179.45 179.50 2qcc h GLU 297 N 0.58 0.66 -0.26 1.90 4.57 -1.14 -1.92 114.58 118.97 2qcc h GLU 297 Ca 0.14 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2qcc h GLU 297 Cb 0.27 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2qcc h GLU 297 CO -0.00 0.61 -0.03 1.25 -1.18 0.00 0.00 179.01 179.65 2qcc h LEU 298 N 0.64 0.48 -0.64 1.64 5.85 -1.08 -2.48 115.31 119.72 2qcc h LEU 298 Ca 0.15 -0.34 0.13 0.00 0.84 0.00 0.00 57.88 58.66 2qcc h LEU 298 Cb 0.25 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2qcc h LEU 298 CO -0.00 0.71 0.11 0.40 -0.34 0.00 0.00 178.44 179.31 2qcc h ILE 299 N 0.24 0.56 -0.96 4.05 2.04 -1.11 0.12 117.51 122.46 2qcc h ILE 299 Ca 0.07 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2qcc h ILE 299 Cb 0.48 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2qcc h ILE 299 CO 0.02 0.04 0.62 0.74 0.00 0.00 0.00 178.15 179.57 2qcc h THR 300 N 0.22 1.12 -0.34 -0.27 2.02 -1.09 -0.28 112.91 114.29 2qcc h THR 300 Ca 0.35 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 2qcc h THR 300 Cb 0.55 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2qcc h THR 300 CO -0.47 0.21 -0.37 -0.07 0.37 0.00 0.00 175.52 175.20 2qcc h LEU 301 N 1.16 0.90 -0.91 2.58 3.38 -0.89 0.03 115.31 121.57 2qcc h LEU 301 Ca 0.40 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2qcc h LEU 301 Cb 0.09 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2qcc h LEU 301 CO -0.14 1.20 0.58 0.00 0.09 0.00 0.00 178.44 180.17 2qcc h ALA 302 N 0.73 1.22 0.08 1.53 0.00 -0.34 0.27 119.26 122.76 2qcc h ALA 302 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qcc h ALA 302 Cb 0.96 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qcc h ALA 302 CO 0.09 0.39 -0.04 0.87 0.00 0.00 0.00 179.25 180.56 2qcc h LYS 303 N 1.09 -0.11 0.03 0.00 1.57 -0.96 1.00 116.57 119.20 2qcc h LYS 303 Ca 0.38 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.19 2qcc h LYS 303 Cb 0.08 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2qcc h LYS 303 CO -0.14 0.38 -0.41 0.00 -0.57 0.00 0.00 179.45 178.71 2qcc n HIS 305 N -5.45 0.05 -2.77 0.00 8.25 0.94 -4.99 115.22 111.25 2qcc n HIS 305 Ca -0.06 0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.39 2qcc n HIS 305 Cb 0.37 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2qcc n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qcc n GLU 306 N -1.55 -1.18 -4.14 -0.41 1.02 0.22 -4.55 120.64 110.05 2qcc n GLU 306 Ca 0.06 1.19 -0.12 0.00 -0.02 0.00 0.00 57.16 58.27 2qcc n GLU 306 Cb 0.34 -4.91 -0.11 0.00 -0.02 0.00 0.00 31.44 26.75 2qcc n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qcc s PHE 307 N -3.05 0.84 0.39 -0.32 -0.12 -0.46 -4.78 117.98 110.47 2qcc s PHE 307 Ca 0.06 -0.75 -0.13 0.00 -0.05 0.00 0.00 56.93 56.06 2qcc s PHE 307 Cb -0.01 -0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 41.82 2qcc s PHE 307 CO 0.60 -0.11 0.78 -0.51 -0.05 0.00 0.00 175.22 175.93 2qcc s LEU 308 N -2.50 3.89 -0.26 -1.99 1.43 -0.78 -4.61 118.68 113.86 2qcc s LEU 308 Ca 0.04 1.23 -0.09 0.00 -1.03 0.00 0.00 54.13 54.28 2qcc s LEU 308 Cb -0.01 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 2qcc s LEU 308 CO -0.03 -0.35 0.13 -0.63 0.23 0.00 0.00 176.35 175.70 2qcc s ILE 309 N -2.27 4.87 -0.30 -0.59 1.01 -1.26 -0.53 121.20 122.14 2qcc s ILE 309 Ca 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 2qcc s ILE 309 Cb -0.10 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.12 2qcc s ILE 309 CO 0.26 0.31 -0.00 0.12 0.00 0.00 0.00 174.94 175.63 2qcc s PHE 310 N 1.55 3.24 -0.29 3.97 5.36 -0.03 -1.07 117.98 130.70 2qcc s PHE 310 Ca 0.06 -1.79 -0.23 0.00 -0.96 0.00 0.00 56.93 54.01 2qcc s PHE 310 Cb -0.15 -2.11 -0.00 0.00 -0.34 0.00 0.00 43.02 40.41 2qcc s PHE 310 CO 0.07 -0.79 0.76 -2.00 -1.46 0.00 0.00 175.22 171.80 2qcc s GLU 311 N 1.27 3.99 -1.30 10.12 2.56 -0.30 -0.57 118.70 134.47 2qcc s GLU 311 Ca -0.04 0.59 -0.07 0.00 0.00 0.00 0.00 54.97 55.45 2qcc s GLU 311 Cb -0.19 -3.71 0.15 0.00 2.00 0.00 0.00 34.13 32.37 2qcc s GLU 311 CO -0.01 -0.63 2.12 -3.47 -0.56 0.00 0.00 175.26 172.71 2qcc n ASP 312 N 6.11 6.56 0.08 -1.70 2.03 -0.49 -3.58 116.55 125.56 2qcc n ASP 312 Ca 0.03 -3.13 0.12 0.00 0.52 0.00 0.00 54.79 52.33 2qcc n ASP 312 Cb 0.48 -1.42 0.21 0.00 -0.72 0.00 0.00 41.12 39.68 2qcc n ASP 312 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2qcc h ARG 313 N 5.18 0.00 -6.42 -0.67 9.65 -1.83 -3.47 114.38 116.82 2qcc h ARG 313 Ca 0.54 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.95 2qcc h ARG 313 Cb 0.47 0.00 0.06 0.00 -1.39 0.00 0.00 29.97 29.11 2qcc h ARG 313 CO 1.55 0.00 -0.95 1.63 2.80 0.00 0.00 179.97 185.00 2qcc n LYS 314 N -2.22 -0.95 -1.76 0.20 5.02 -1.21 -4.84 118.16 112.40 2qcc n LYS 314 Ca 0.04 0.38 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 2qcc n LYS 314 Cb 0.45 -3.65 -0.00 0.00 -0.02 0.00 0.00 35.03 31.81 2qcc n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qcc n PHE 315 N -4.34 2.82 -0.49 2.13 3.72 -0.48 -4.50 117.46 116.32 2qcc n PHE 315 Ca -0.10 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2qcc n PHE 315 Cb 0.58 -2.50 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 2qcc n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qcc n ALA 316 N 0.37 0.00 -2.28 4.37 0.00 -1.26 -0.42 120.51 121.29 2qcc n ALA 316 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2qcc n ALA 316 Cb 0.38 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.91 2qcc n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qcc n ASP 317 N 0.00 0.60 -3.91 0.00 -0.08 -1.26 -4.74 116.55 107.16 2qcc n ASP 317 Ca 0.00 -1.55 -0.14 0.00 -1.51 0.00 0.00 54.79 51.59 2qcc n ASP 317 Cb 0.12 -0.38 -0.09 0.00 2.34 0.00 0.00 41.12 43.11 2qcc n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2qcc s ILE 318 N -1.70 0.00 0.00 5.18 -4.36 -1.26 -4.07 121.20 114.98 2qcc s ILE 318 Ca 0.36 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 2qcc s ILE 318 Cb -0.02 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.20 2qcc s ILE 318 CO 0.24 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.03 2qcc n GLY 319 N -0.39 0.70 0.22 6.27 0.00 -1.26 -2.87 105.19 107.85 2qcc n GLY 319 Ca 0.04 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.39 2qcc n GLY 319 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2qcc h ASN 320 N 8.77 0.00 0.40 1.61 -1.24 -1.98 -2.73 115.58 120.41 2qcc h ASN 320 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2qcc h ASN 320 Cb 0.00 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2qcc h ASN 320 CO 0.00 0.26 -0.33 0.74 -1.29 0.00 0.00 177.43 176.81 2qcc h THR 321 N 0.00 0.32 -0.23 -3.57 2.02 -1.96 -0.97 112.91 108.53 2qcc h THR 321 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2qcc h THR 321 Cb 0.52 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2qcc h THR 321 CO 0.03 0.00 -0.10 1.62 0.37 0.00 0.00 175.52 177.45 2qcc h VAL 322 N -0.73 1.19 -0.66 3.16 3.04 -1.36 0.17 116.25 121.05 2qcc h VAL 322 Ca -0.04 -0.84 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 2qcc h VAL 322 Cb 0.64 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 31.02 2qcc h VAL 322 CO -0.02 0.27 0.25 0.11 -1.01 0.00 0.00 177.57 177.17 2qcc h LYS 323 N 0.34 1.00 -0.10 4.17 1.57 -1.20 -2.55 116.57 119.81 2qcc h LYS 323 Ca 0.07 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2qcc h LYS 323 Cb 0.39 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2qcc h LYS 323 CO 0.02 0.85 -0.70 0.87 -0.57 0.00 0.00 179.45 179.92 2qcc h LYS 324 N 0.94 0.46 0.00 3.15 1.57 -0.43 0.96 116.57 123.22 2qcc h LYS 324 Ca 0.22 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2qcc h LYS 324 Cb 0.23 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2qcc h LYS 324 CO -0.01 0.99 -0.12 1.96 -0.57 0.00 0.00 179.45 181.69 2qcc h GLN 325 N 0.32 0.00 0.07 3.15 4.20 -0.88 0.33 115.11 122.30 2qcc h GLN 325 Ca -0.03 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.37 2qcc h GLN 325 Cb 1.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2qcc h GLN 325 CO 0.12 0.12 -1.71 0.98 -0.67 0.00 0.00 178.83 177.67 2qcc n TYR 326 N -3.95 1.15 0.02 2.96 9.36 -0.97 -4.51 117.16 121.22 2qcc n TYR 326 Ca -0.02 0.33 -0.13 0.00 3.32 0.00 0.00 57.90 61.40 2qcc n TYR 326 Cb 0.21 -1.14 -0.14 0.00 -0.63 0.00 0.00 39.34 37.64 2qcc n TYR 326 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2qcc h GLU 327 N -0.38 0.12 0.00 2.98 4.81 -0.77 0.33 114.58 121.68 2qcc h GLU 327 Ca -0.40 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2qcc h GLU 327 Cb 1.74 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2qcc h GLU 327 CO -0.04 0.86 0.00 0.41 -0.73 0.00 0.00 179.01 179.51 2qcc n GLY 328 N 1.64 4.71 7.00 1.92 0.00 0.11 -4.41 105.19 116.17 2qcc n GLY 328 Ca -0.17 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2qcc n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcc n GLY 329 N 5.00 0.65 0.11 -0.02 0.00 -1.25 -1.82 105.19 107.86 2qcc n GLY 329 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 2qcc n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qcc h ILE 330 N 0.00 1.54 0.03 -0.61 1.08 -1.97 -3.36 117.51 114.22 2qcc h ILE 330 Ca 0.00 -2.69 -0.25 0.00 -0.39 0.00 0.00 64.86 61.53 2qcc h ILE 330 Cb 0.00 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 2qcc h ILE 330 CO 0.00 0.78 -1.29 -0.26 -0.69 0.00 0.00 178.15 176.69 2qcc h PHE 331 N 0.06 0.10 -6.78 1.37 0.04 -1.95 -3.46 116.94 106.32 2qcc h PHE 331 Ca -0.03 -0.07 -0.56 0.00 2.80 0.00 0.00 57.97 60.11 2qcc h PHE 331 Cb 1.47 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.56 2qcc h PHE 331 CO 0.02 1.08 -0.97 1.63 -0.60 0.00 0.00 178.31 179.47 2qcc n LYS 332 N -3.30 -1.13 -0.25 1.51 5.02 -0.75 -4.84 118.16 114.41 2qcc n LYS 332 Ca -0.08 0.20 0.03 0.00 -2.02 0.00 0.00 58.31 56.44 2qcc n LYS 332 Cb 0.99 -3.43 0.16 0.00 -0.02 0.00 0.00 35.03 32.73 2qcc n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qcc h ILE 333 N -2.15 0.78 -0.02 -0.18 2.04 -1.69 -0.99 117.51 115.31 2qcc h ILE 333 Ca -0.68 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2qcc h ILE 333 Cb 1.39 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2qcc h ILE 333 CO 0.58 0.10 0.03 0.00 0.00 0.00 0.00 178.15 178.86 2qcc h ALA 334 N 1.47 1.42 0.00 1.87 0.00 -1.22 -0.51 119.26 122.29 2qcc h ALA 334 Ca 0.38 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2qcc h ALA 334 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qcc h ALA 334 CO -0.31 -0.04 -0.14 0.66 0.00 0.00 0.00 179.25 179.41 2qcc h SER 335 N 0.00 0.00 0.00 0.00 4.64 -1.45 -3.38 113.55 113.36 2qcc h SER 335 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qcc h SER 335 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2qcc h SER 335 CO -0.00 0.14 -0.46 -2.67 -0.87 0.00 0.00 176.83 172.97 2qcc n TRP 336 N -3.28 0.00 -3.00 4.77 4.27 -0.73 -5.04 117.44 114.43 2qcc n TRP 336 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 2qcc n TRP 336 Cb 0.40 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.29 2qcc n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qcc s ALA 337 N -0.93 3.52 0.16 -1.67 0.00 -0.28 -4.81 121.76 117.75 2qcc s ALA 337 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 2qcc s ALA 337 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 2qcc s ALA 337 CO 0.00 -1.18 1.70 -0.44 0.00 0.00 0.00 175.76 175.84 2qcc h ASP 338 N 8.18 0.76 -4.31 0.00 3.32 -1.44 -3.44 116.42 119.49 2qcc h ASP 338 Ca -0.25 -0.19 -0.50 0.00 0.02 0.00 0.00 57.03 56.11 2qcc h ASP 338 Cb 1.10 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.23 2qcc h ASP 338 CO 0.86 0.74 -0.81 -0.76 -1.72 0.00 0.00 179.24 177.55 2qcc s LEU 339 N -9.72 2.27 0.26 1.55 1.43 -0.54 -2.23 118.68 111.70 2qcc s LEU 339 Ca -0.13 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2qcc s LEU 339 Cb 0.12 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 2qcc s LEU 339 CO 0.79 0.02 0.05 0.68 0.23 0.00 0.00 176.35 178.11 2qcc s VAL 340 N -1.14 0.89 0.30 -1.59 -7.23 -1.10 -1.16 120.40 109.38 2qcc s VAL 340 Ca 0.03 -2.01 0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2qcc s VAL 340 Cb -0.10 -2.55 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 2qcc s VAL 340 CO 0.03 -0.14 -0.13 0.54 -0.31 0.00 0.00 175.10 175.09 2qcc s ASN 341 N -3.35 3.40 -0.03 4.85 4.22 -1.24 -1.31 114.94 121.50 2qcc s ASN 341 Ca 0.33 -1.13 -0.05 0.00 -2.14 0.00 0.00 52.86 49.88 2qcc s ASN 341 Cb 0.07 -0.28 0.01 0.00 1.28 0.00 0.00 41.25 42.33 2qcc s ASN 341 CO 0.12 -0.15 0.11 0.00 -2.04 0.00 0.00 177.10 175.14 2qcc s ALA 342 N -2.69 -0.26 0.35 3.54 0.00 -0.39 -1.38 121.76 120.93 2qcc s ALA 342 Ca 0.30 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 2qcc s ALA 342 Cb 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 2qcc s ALA 342 CO 0.14 -0.11 0.96 -1.01 0.00 0.00 0.00 175.76 175.74 2qcc s HIS 343 N -0.50 3.58 -0.53 0.00 3.76 0.44 -1.38 115.29 120.66 2qcc s HIS 343 Ca -0.06 1.74 0.23 0.00 -0.15 0.00 0.00 55.06 56.82 2qcc s HIS 343 Cb -0.04 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 2qcc s HIS 343 CO 0.00 0.05 0.94 1.33 -0.85 0.00 0.00 174.74 176.21 2qcc n VAL 344 N 0.32 0.16 -0.15 -0.90 0.24 -1.26 -4.57 118.33 112.16 2qcc n VAL 344 Ca 0.03 -0.28 0.25 0.00 -2.04 0.00 0.00 64.34 62.30 2qcc n VAL 344 Cb 0.50 0.21 0.68 0.00 -1.47 0.00 0.00 33.84 33.76 2qcc n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qcc h VAL 345 N 0.00 0.62 0.00 3.34 3.04 -1.94 0.30 116.25 121.62 2qcc h VAL 345 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2qcc h VAL 345 Cb 0.77 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2qcc h VAL 345 CO 0.00 0.01 0.00 -2.65 -1.01 0.00 0.00 177.57 173.92 2qcc n PRO 346 N -4.34 0.61 0.00 4.17 -0.02 -1.26 -5.02 135.00 129.13 2qcc n PRO 346 Ca 0.16 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2qcc n PRO 346 Cb 0.82 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2qcc n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qcc n GLY 347 N 0.64 -3.60 0.00 -1.23 0.00 0.11 -4.63 105.19 96.48 2qcc n GLY 347 Ca 0.16 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.35 2qcc n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qcc n SER 348 N -0.34 0.00 -0.24 1.61 3.41 -1.26 -2.95 113.62 113.85 2qcc n SER 348 Ca 0.00 0.08 0.17 0.00 -0.26 0.00 0.00 58.87 58.86 2qcc n SER 348 Cb 0.00 -0.30 0.48 0.00 -0.26 0.00 0.00 64.21 64.13 2qcc n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qcc h GLY 349 N 2.81 0.93 0.92 5.00 0.00 -1.95 -0.20 103.07 110.58 2qcc h GLY 349 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2qcc h GLY 349 CO 0.00 0.02 -0.22 -0.24 0.00 0.00 0.00 176.54 176.10 2qcc h VAL 350 N 0.47 0.54 -0.39 4.60 3.04 -1.68 -1.16 116.25 121.67 2qcc h VAL 350 Ca 0.45 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 66.02 2qcc h VAL 350 Cb 1.02 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 2qcc h VAL 350 CO -0.18 0.00 -0.24 0.58 -1.01 0.00 0.00 177.57 176.72 2qcc h VAL 351 N -0.56 1.27 -0.76 1.51 2.07 -1.72 -1.93 116.25 116.13 2qcc h VAL 351 Ca -0.04 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 2qcc h VAL 351 Cb 0.46 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2qcc h VAL 351 CO 0.05 0.46 0.40 0.11 0.02 0.00 0.00 177.57 178.60 2qcc h LYS 352 N 0.69 1.08 -0.15 1.57 1.57 -0.97 0.22 116.57 120.59 2qcc h LYS 352 Ca 0.09 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2qcc h LYS 352 Cb 0.76 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2qcc h LYS 352 CO 0.06 0.82 0.01 0.78 -0.57 0.00 0.00 179.45 180.55 2qcc h GLY 353 N 1.07 0.28 0.93 3.86 0.00 -1.04 -2.78 103.07 105.38 2qcc h GLY 353 Ca 0.27 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2qcc h GLY 353 CO -0.04 0.18 0.40 1.41 0.00 0.00 0.00 176.54 178.50 2qcc h LEU 354 N 0.01 0.67 -0.96 3.11 3.38 -1.17 -2.58 115.31 117.77 2qcc h LEU 354 Ca 0.04 -0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.24 2qcc h LEU 354 Cb 0.35 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 2qcc h LEU 354 CO 0.01 0.47 0.53 1.56 0.09 0.00 0.00 178.44 181.09 2qcc h GLN 355 N 0.80 0.52 -0.53 1.13 4.20 -0.51 0.56 115.11 121.28 2qcc h GLN 355 Ca 0.24 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.95 2qcc h GLN 355 Cb -0.03 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2qcc h GLN 355 CO -0.08 0.35 0.35 0.93 -0.67 0.00 0.00 178.83 179.71 2qcc h GLU 356 N 0.54 0.60 0.02 1.46 5.08 -1.17 -0.87 114.58 120.25 2qcc h GLU 356 Ca 0.60 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.78 2qcc h GLU 356 Cb 1.12 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2qcc h GLU 356 CO -0.48 0.40 -0.79 0.28 -1.00 0.00 0.00 179.01 177.42 2qcc h VAL 357 N 0.62 1.29 -0.23 3.13 2.07 -1.07 -3.41 116.25 118.65 2qcc h VAL 357 Ca 0.21 -2.29 -0.16 0.00 0.82 0.00 0.00 66.70 65.27 2qcc h VAL 357 Cb 0.07 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2qcc h VAL 357 CO -0.05 0.51 -0.52 1.23 0.02 0.00 0.00 177.57 178.76 2qcc h GLY 358 N -0.80 0.71 0.97 2.17 0.00 0.43 -2.98 103.07 103.57 2qcc h GLY 358 Ca -0.20 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.29 2qcc h GLY 358 CO -0.07 0.72 -0.43 1.41 0.00 0.00 0.00 176.54 178.17 2qcc h LEU 359 N 0.51 -1.04 -1.20 3.11 3.38 -1.40 -0.04 115.31 118.63 2qcc h LEU 359 Ca 0.02 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.24 2qcc h LEU 359 Cb 1.07 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 2qcc h LEU 359 CO 0.10 -0.72 0.62 -0.65 0.09 0.00 0.00 178.44 177.89 2qcc h PRO 360 N -1.17 0.59 -0.49 1.13 0.11 -1.76 0.14 132.00 130.55 2qcc h PRO 360 Ca -0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2qcc h PRO 360 Cb 0.91 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2qcc h PRO 360 CO 0.17 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 2qcc n LEU 361 N -4.68 2.30 -2.84 2.35 4.77 -1.11 -4.92 117.00 112.87 2qcc n LEU 361 Ca 0.23 -1.16 -0.22 0.00 -0.03 0.00 0.00 56.01 54.83 2qcc n LEU 361 Cb 0.66 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2qcc n LEU 361 CO 0.24 0.46 -0.08 1.41 -1.33 0.00 0.00 177.39 178.09 2qcc n HIS 362 N 0.47 -1.69 -2.76 -1.77 8.25 0.47 -4.99 115.22 113.21 2qcc n HIS 362 Ca 0.12 0.37 -0.22 0.00 -0.26 0.00 0.00 57.72 57.72 2qcc n HIS 362 Cb 0.42 -4.31 0.10 0.00 1.12 0.00 0.00 29.99 27.32 2qcc n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qcc s ARG 363 N -5.52 1.76 0.22 -0.41 1.81 -0.12 -4.82 118.95 111.86 2qcc s ARG 363 Ca 0.22 -1.39 0.02 0.00 -1.72 0.00 0.00 55.73 52.86 2qcc s ARG 363 Cb -0.10 -2.43 -0.05 0.00 -0.45 0.00 0.00 34.95 31.93 2qcc s ARG 363 CO 0.27 -1.36 0.02 0.20 -0.68 0.00 0.00 175.30 173.75 2qcc s GLY 364 N -4.77 1.47 0.01 -3.53 0.00 -0.95 -4.75 107.32 94.80 2qcc s GLY 364 Ca 0.66 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2qcc s GLY 364 CO 0.43 -1.60 -0.05 0.00 0.00 0.00 0.00 173.10 171.88 2qcc s LEU 366 N -0.62 2.72 -0.13 0.00 1.43 -0.42 -0.28 118.68 121.38 2qcc s LEU 366 Ca -0.03 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2qcc s LEU 366 Cb -0.05 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2qcc s LEU 366 CO -0.00 0.24 0.26 -0.76 0.23 0.00 0.00 176.35 176.33 2qcc s LEU 367 N -0.12 4.30 -0.74 1.79 1.43 -0.63 -1.26 118.68 123.45 2qcc s LEU 367 Ca -0.01 0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 53.36 2qcc s LEU 367 Cb -0.14 -2.32 0.02 0.00 0.03 0.00 0.00 46.19 43.79 2qcc s LEU 367 CO 0.04 0.20 1.38 -0.63 0.23 0.00 0.00 176.35 177.57 2qcc s ILE 368 N -0.07 3.68 -0.05 -0.59 1.01 -0.48 -1.39 121.20 123.31 2qcc s ILE 368 Ca 0.16 0.29 0.12 0.00 0.00 0.00 0.00 60.65 61.23 2qcc s ILE 368 Cb -0.13 -4.79 -0.23 0.00 0.01 0.00 0.00 42.46 37.32 2qcc s ILE 368 CO 0.05 -1.73 0.63 0.00 0.00 0.00 0.00 174.94 173.89 2qcc n ALA 369 N 9.86 1.47 -2.15 9.38 0.00 -0.57 -4.52 120.51 133.99 2qcc n ALA 369 Ca 0.08 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.64 2qcc n ALA 369 Cb 0.50 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 2qcc n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qcc s GLU 370 N -2.59 0.88 -0.13 0.00 2.02 -1.20 -4.15 118.70 113.54 2qcc s GLU 370 Ca -0.06 -1.41 -0.09 0.00 0.02 0.00 0.00 54.97 53.43 2qcc s GLU 370 Cb 0.08 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.55 2qcc s GLU 370 CO 0.82 -0.22 0.32 -1.64 0.02 0.00 0.00 175.26 174.56 2qcc s MET 371 N -4.02 0.34 0.03 1.61 -1.94 -1.26 -4.53 119.30 109.53 2qcc s MET 371 Ca 0.21 0.53 0.23 0.00 -1.71 0.00 0.00 55.69 54.95 2qcc s MET 371 Cb 0.07 0.07 0.13 0.00 2.01 0.00 0.00 34.83 37.12 2qcc s MET 371 CO -0.00 -0.09 1.12 -1.13 -0.01 0.00 0.00 175.02 174.90 2qcc n SER 372 N 3.46 0.65 -4.77 3.03 3.41 -1.26 -4.82 113.62 113.33 2qcc n SER 372 Ca -0.18 -0.36 -0.37 0.00 -0.26 0.00 0.00 58.87 57.69 2qcc n SER 372 Cb 0.56 0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 2qcc n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qcc s SER 373 N -3.50 6.12 0.20 4.04 1.04 -1.26 -4.87 113.70 115.48 2qcc s SER 373 Ca 0.07 2.37 -0.32 0.00 0.48 0.00 0.00 55.95 58.54 2qcc s SER 373 Cb 0.16 -2.61 -0.12 0.00 0.10 0.00 0.00 66.02 63.54 2qcc s SER 373 CO 0.78 -0.96 1.70 0.35 0.98 0.00 0.00 173.24 176.10 2qcc n THR 374 N -0.47 0.02 -0.69 2.02 -2.24 -1.26 -0.66 114.28 110.99 2qcc n THR 374 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2qcc n THR 374 Cb 0.47 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 2qcc n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qcc n GLY 375 N 3.85 0.87 3.50 3.38 0.00 -1.26 -5.01 105.19 110.51 2qcc n GLY 375 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 2qcc n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qcc n SER 376 N 0.00 0.10 -0.53 1.61 2.88 0.16 -4.90 113.62 112.95 2qcc n SER 376 Ca 0.00 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.74 2qcc n SER 376 Cb 0.00 -1.10 0.10 0.00 -0.75 0.00 0.00 64.21 62.47 2qcc n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qcc n LEU 377 N 1.73 2.47 -4.57 2.46 4.77 -1.26 -4.86 117.00 117.74 2qcc n LEU 377 Ca 0.15 -1.61 -0.15 0.00 -0.03 0.00 0.00 56.01 54.37 2qcc n LEU 377 Cb 0.25 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2qcc n LEU 377 CO 0.59 0.58 1.19 0.00 -1.33 0.00 0.00 177.39 178.41 2qcc s ALA 378 N -0.95 0.71 1.25 -1.18 0.00 -1.26 -4.91 121.76 115.43 2qcc s ALA 378 Ca 0.18 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2qcc s ALA 378 Cb 0.10 -4.62 0.30 0.00 0.00 0.00 0.00 23.12 18.90 2qcc s ALA 378 CO 0.14 -6.15 1.03 0.25 0.00 0.00 0.00 175.76 171.03 2qcc n THR 379 N 8.78 0.00 -0.02 0.00 -2.24 -1.26 -4.71 114.28 114.83 2qcc n THR 379 Ca 0.45 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2qcc n THR 379 Cb 0.45 -1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 67.44 2qcc n THR 379 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qcc h GLY 380 N -2.66 -0.19 0.75 3.38 0.00 -1.98 -1.14 103.07 101.23 2qcc h GLY 380 Ca -0.39 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.27 2qcc h GLY 380 CO 0.26 -0.19 0.41 -0.55 0.00 0.00 0.00 176.54 176.46 2qcc h ASP 381 N -0.27 0.64 0.07 0.19 5.19 -1.98 0.29 116.42 120.56 2qcc h ASP 381 Ca 0.12 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.57 2qcc h ASP 381 Cb 0.45 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 2qcc h ASP 381 CO -0.34 0.42 -0.35 0.22 -3.12 0.00 0.00 179.24 176.07 2qcc h TYR 382 N 0.77 -0.97 -0.70 4.55 3.20 -1.84 0.17 116.97 122.15 2qcc h TYR 382 Ca 0.30 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2qcc h TYR 382 Cb 0.12 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2qcc h TYR 382 CO -0.06 -0.45 0.42 1.15 -1.64 0.00 0.00 178.16 177.58 2qcc h THR 383 N -0.55 1.20 -0.33 1.81 2.02 -0.62 -0.99 112.91 115.45 2qcc h THR 383 Ca 0.04 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 2qcc h THR 383 Cb 0.60 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2qcc h THR 383 CO -0.24 0.21 0.08 0.03 0.37 0.00 0.00 175.52 175.97 2qcc h ARG 384 N 0.95 0.48 -0.12 6.66 3.08 -0.23 -2.40 114.38 122.80 2qcc h ARG 384 Ca 0.25 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 2qcc h ARG 384 Cb -0.03 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2qcc h ARG 384 CO -0.05 0.44 -0.74 0.00 -1.07 0.00 0.00 179.97 178.55 2qcc h ALA 385 N 1.62 0.46 -0.78 0.04 0.00 0.13 -1.93 119.26 118.80 2qcc h ALA 385 Ca 0.11 -0.60 0.11 0.00 0.00 0.00 0.00 54.91 54.54 2qcc h ALA 385 Cb 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2qcc h ALA 385 CO -0.00 0.72 0.40 0.00 0.00 0.00 0.00 179.25 180.37 2qcc h ALA 386 N 0.74 1.11 -0.20 0.00 0.00 -0.91 -1.34 119.26 118.67 2qcc h ALA 386 Ca -0.04 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2qcc h ALA 386 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qcc h ALA 386 CO 0.14 -0.03 -0.36 0.28 0.00 0.00 0.00 179.25 179.28 2qcc h VAL 387 N 0.64 1.33 -0.61 0.00 2.07 -1.12 -1.96 116.25 116.61 2qcc h VAL 387 Ca 0.40 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 66.35 2qcc h VAL 387 Cb 0.46 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2qcc h VAL 387 CO -0.30 0.49 0.37 0.03 0.02 0.00 0.00 177.57 178.19 2qcc h ARG 388 N 0.27 0.71 -0.66 1.57 3.08 -1.21 -1.49 114.38 116.65 2qcc h ARG 388 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2qcc h ARG 388 Cb 0.96 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2qcc h ARG 388 CO 0.08 0.47 0.38 1.98 -1.07 0.00 0.00 179.97 181.81 2qcc h MET 389 N 0.73 0.91 0.14 0.04 4.05 -1.10 0.23 114.93 119.94 2qcc h MET 389 Ca 0.25 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2qcc h MET 389 Cb 0.02 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2qcc h MET 389 CO -0.10 0.67 -0.09 0.00 0.23 0.00 0.00 176.91 177.61 2qcc h ALA 390 N 1.19 -0.21 -0.93 0.39 0.00 -1.15 -2.12 119.26 116.42 2qcc h ALA 390 Ca 0.23 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2qcc h ALA 390 Cb 0.01 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2qcc h ALA 390 CO -0.04 -0.63 0.59 0.93 0.00 0.00 0.00 179.25 180.11 2qcc h GLU 391 N -0.22 1.04 0.00 0.00 5.08 -0.98 0.44 114.58 119.94 2qcc h GLU 391 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qcc h GLU 391 Cb 0.19 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qcc h GLU 391 CO 0.01 0.69 0.00 0.39 -1.00 0.00 0.00 179.01 179.10 2qcc n GLU 392 N -4.56 0.00 -2.31 2.33 1.02 0.05 -3.51 120.64 113.66 2qcc n GLU 392 Ca 0.14 0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 57.42 2qcc n GLU 392 Cb 0.18 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2qcc n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qcc n HIS 393 N -1.52 1.48 0.31 -0.32 8.25 0.08 -4.90 115.22 118.60 2qcc n HIS 393 Ca 0.04 -1.94 0.14 0.00 -0.26 0.00 0.00 57.72 55.71 2qcc n HIS 393 Cb 0.21 -0.25 0.66 0.00 1.12 0.00 0.00 29.99 31.72 2qcc n HIS 393 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qcc h SER 394 N 2.21 0.00 0.86 0.41 4.64 -1.42 0.28 113.55 120.52 2qcc h SER 394 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qcc h SER 394 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2qcc h SER 394 CO 0.33 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.34 2qcc h GLU 395 N 0.00 0.00 0.00 4.77 9.09 -1.90 -3.37 114.58 123.17 2qcc h GLU 395 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qcc h GLU 395 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2qcc h GLU 395 CO 0.00 0.00 -0.68 0.34 0.05 0.00 0.00 179.01 178.72 2qcc n PHE 396 N -2.54 0.00 -2.88 2.06 7.35 -0.35 -4.95 117.46 116.15 2qcc n PHE 396 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.29 2qcc n PHE 396 Cb 0.26 0.02 -0.04 0.00 0.35 0.00 0.00 39.48 40.07 2qcc n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qcc s VAL 397 N -1.73 4.89 -1.27 -2.13 1.01 0.84 -1.45 120.40 120.56 2qcc s VAL 397 Ca 0.00 1.67 0.13 0.00 0.00 0.00 0.00 61.98 63.78 2qcc s VAL 397 Cb 0.00 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2qcc s VAL 397 CO 0.00 0.06 0.77 1.33 0.00 0.00 0.00 175.10 177.26 2qcc n VAL 398 N 4.57 0.00 -3.36 2.92 0.24 0.62 -4.53 118.33 118.79 2qcc n VAL 398 Ca 0.04 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2qcc n VAL 398 Cb 0.49 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 2qcc n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qcc n GLY 399 N 0.97 -0.51 3.02 7.63 0.00 -1.23 -1.27 105.19 113.79 2qcc n GLY 399 Ca 0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2qcc n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qcc s PHE 400 N -3.11 0.44 -0.25 1.61 0.08 0.03 -1.61 117.98 115.17 2qcc s PHE 400 Ca 0.00 -0.53 -0.15 0.00 0.12 0.00 0.00 56.93 56.37 2qcc s PHE 400 Cb 0.00 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.13 2qcc s PHE 400 CO 0.00 -0.15 0.37 0.42 -0.10 0.00 0.00 175.22 175.76 2qcc s ILE 401 N -1.50 5.19 0.24 0.64 -1.09 -0.49 -0.63 121.20 123.56 2qcc s ILE 401 Ca -0.13 0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 58.67 2qcc s ILE 401 Cb -0.09 -3.70 0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2qcc s ILE 401 CO -0.01 0.20 0.73 -0.94 -1.23 0.00 0.00 174.94 173.69 2qcc s SER 402 N 1.41 -0.30 0.22 3.58 1.04 -0.08 -1.51 113.70 118.06 2qcc s SER 402 Ca 0.16 -0.48 0.23 0.00 0.48 0.00 0.00 55.95 56.34 2qcc s SER 402 Cb -0.15 0.68 0.19 0.00 0.10 0.00 0.00 66.02 66.84 2qcc s SER 402 CO 0.09 -1.23 1.25 1.23 0.98 0.00 0.00 173.24 175.57 2qcc h GLY 403 N 2.00 0.00 -0.80 7.32 0.00 -1.85 -3.34 103.07 106.41 2qcc h GLY 403 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2qcc h GLY 403 CO 0.26 0.00 0.09 -1.14 0.00 0.00 0.00 176.54 175.74 2qcc n SER 404 N -2.56 -1.36 -4.67 0.19 3.41 -1.26 -4.90 113.62 102.47 2qcc n SER 404 Ca 0.02 -2.17 -0.42 0.00 -0.26 0.00 0.00 58.87 56.04 2qcc n SER 404 Cb 0.51 2.32 -0.03 0.00 -0.26 0.00 0.00 64.21 66.75 2qcc n SER 404 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qcc s ARG 405 N -2.23 4.17 -0.01 4.33 3.52 -0.62 -4.79 118.95 123.31 2qcc s ARG 405 Ca 0.14 2.43 0.12 0.00 -0.13 0.00 0.00 55.73 58.29 2qcc s ARG 405 Cb -0.02 -3.87 -0.15 0.00 -1.56 0.00 0.00 34.95 29.34 2qcc s ARG 405 CO 0.10 -0.85 0.41 1.33 -0.81 0.00 0.00 175.30 175.48 2qcc n VAL 406 N 5.17 0.00 -4.37 7.11 0.24 -1.26 -5.01 118.33 120.21 2qcc n VAL 406 Ca 0.18 -0.24 -0.19 0.00 -2.04 0.00 0.00 64.34 62.05 2qcc n VAL 406 Cb 0.41 0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 2qcc n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qcc s SER 407 N -2.66 1.18 0.00 -1.34 0.15 -1.26 -4.99 113.70 104.77 2qcc s SER 407 Ca 0.01 -0.24 0.24 0.00 0.70 0.00 0.00 55.95 56.66 2qcc s SER 407 Cb 0.09 -0.11 0.78 0.00 -1.71 0.00 0.00 66.02 65.07 2qcc s SER 407 CO 0.50 0.09 1.58 0.23 1.20 0.00 0.00 173.24 176.84 2qcc n MET 408 N 2.63 1.83 -2.96 5.44 0.00 -1.26 -4.84 117.12 117.95 2qcc n MET 408 Ca -0.15 -1.22 -0.42 0.00 0.00 0.00 0.00 57.70 55.91 2qcc n MET 408 Cb 0.56 -1.44 -0.05 0.00 0.00 0.00 0.00 33.22 32.29 2qcc n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qcc s LYS 409 N -1.86 3.94 0.00 0.03 1.02 -1.26 -4.93 119.74 116.69 2qcc s LYS 409 Ca 0.35 0.54 0.14 0.00 0.02 0.00 0.00 55.97 57.01 2qcc s LYS 409 Cb 0.19 -3.73 0.60 0.00 -0.52 0.00 0.00 37.83 34.37 2qcc s LYS 409 CO 0.30 -0.68 1.43 -0.35 -0.92 0.00 0.00 175.35 175.13 2qcc n PRO 410 N 6.19 0.02 0.28 -1.68 -0.04 -1.26 -2.04 135.00 136.46 2qcc n PRO 410 Ca 0.03 0.25 0.18 0.00 -0.04 0.00 0.00 63.50 63.93 2qcc n PRO 410 Cb 0.48 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.26 2qcc n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qcc h GLU 411 N 0.00 0.00 -5.81 0.54 3.07 -1.91 -3.44 114.58 107.03 2qcc h GLU 411 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2qcc h GLU 411 Cb 0.22 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.07 2qcc h GLU 411 CO 0.00 0.00 -0.29 -0.06 -1.40 0.00 0.00 179.01 177.26 2qcc s PHE 412 N -3.77 3.64 0.23 4.33 2.99 -0.87 -4.73 117.98 119.81 2qcc s PHE 412 Ca -0.00 0.80 -0.06 0.00 0.00 0.00 0.00 56.93 57.67 2qcc s PHE 412 Cb 0.10 -2.22 -0.06 0.00 0.00 0.00 0.00 43.02 40.84 2qcc s PHE 412 CO 0.48 0.57 0.50 -0.51 -0.00 0.00 0.00 175.22 176.27 2qcc s LEU 413 N -0.71 4.15 -0.13 -0.37 1.43 -0.40 -4.93 118.68 117.72 2qcc s LEU 413 Ca 0.20 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2qcc s LEU 413 Cb -0.15 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2qcc s LEU 413 CO 0.09 -0.09 -0.18 -1.00 0.23 0.00 0.00 176.35 175.39 2qcc s HIS 414 N -1.90 2.30 -0.11 0.29 3.76 -1.26 -0.79 115.29 117.59 2qcc s HIS 414 Ca 0.44 -1.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.23 2qcc s HIS 414 Cb -0.11 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 2qcc s HIS 414 CO 0.26 -0.55 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.93 2qcc s LEU 415 N 0.94 2.56 -0.19 0.89 1.02 0.19 -1.56 118.68 122.52 2qcc s LEU 415 Ca -0.06 -0.36 0.01 0.00 0.02 0.00 0.00 54.13 53.73 2qcc s LEU 415 Cb -0.15 -1.55 0.04 0.00 0.02 0.00 0.00 46.19 44.55 2qcc s LEU 415 CO -0.02 0.20 -0.11 -0.89 0.02 0.00 0.00 176.35 175.55 2qcc s THR 416 N 0.14 1.62 0.82 5.49 2.01 -0.03 -0.90 115.64 124.79 2qcc s THR 416 Ca -0.08 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 60.89 2qcc s THR 416 Cb -0.15 -1.67 0.15 0.00 0.01 0.00 0.00 72.50 70.83 2qcc s THR 416 CO 0.05 0.21 1.14 -2.16 -0.69 0.00 0.00 174.62 173.17 2qcc s PRO 417 N 1.42 1.34 -0.23 4.92 0.04 -1.26 -1.10 135.00 140.12 2qcc s PRO 417 Ca -0.00 -0.66 -0.00 0.00 0.04 0.00 0.00 61.00 60.37 2qcc s PRO 417 Cb -0.16 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2qcc s PRO 417 CO -0.09 -1.81 0.19 0.41 0.04 0.00 0.00 177.00 175.74 2qcc n GLY 418 N -3.24 0.41 3.37 0.56 0.00 -1.26 -4.90 105.19 100.12 2qcc n GLY 418 Ca 0.14 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2qcc n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcc s VAL 419 N -3.06 2.94 -0.05 1.61 1.01 -1.26 -1.17 120.40 120.42 2qcc s VAL 419 Ca 0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2qcc s VAL 419 Cb -0.01 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2qcc s VAL 419 CO 0.13 0.54 0.18 -1.10 0.00 0.00 0.00 175.10 174.85 2qcc s GLN 420 N 0.22 0.32 0.08 2.72 -0.21 -0.47 -4.79 119.66 117.52 2qcc s GLN 420 Ca -0.09 0.04 -0.20 0.00 0.02 0.00 0.00 55.36 55.12 2qcc s GLN 420 Cb -0.16 0.14 -0.10 0.00 1.00 0.00 0.00 33.01 33.90 2qcc s GLN 420 CO 0.05 -0.06 1.57 -0.07 -2.12 0.00 0.00 175.29 174.67 2qcc h LEU 421 N 5.29 0.27 -9.94 2.90 3.38 -1.97 -3.31 115.31 111.93 2qcc h LEU 421 Ca -0.27 -0.22 -0.48 0.00 0.09 0.00 0.00 57.88 57.00 2qcc h LEU 421 Cb 1.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2qcc h LEU 421 CO 0.40 0.42 0.25 -1.61 0.09 0.00 0.00 178.44 177.99 2qcc s GLU 422 N -5.32 4.33 0.00 1.13 0.41 -1.26 -4.85 118.70 113.14 2qcc s GLU 422 Ca -0.14 1.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2qcc s GLU 422 Cb 0.07 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 2qcc s GLU 422 CO 0.71 0.21 0.00 0.00 -0.49 0.00 0.00 175.26 175.69 2qcc n ALA 423 N 0.14 0.00 -2.46 5.21 0.00 -1.26 -4.95 120.51 117.19 2qcc n ALA 423 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 2qcc n ALA 423 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 2qcc n ALA 423 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qcc s TYR 432 N 0.00 2.44 0.15 0.00 2.02 -1.26 -4.74 117.35 115.97 2qcc s TYR 432 Ca 0.00 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2qcc s TYR 432 Cb 0.00 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 2qcc s TYR 432 CO 0.00 0.41 0.01 -0.80 -1.57 0.00 0.00 175.55 173.61 2qcc s ASN 433 N -2.31 0.94 0.38 2.29 -0.87 -0.32 -4.96 114.94 110.09 2qcc s ASN 433 Ca 0.18 -1.17 -0.08 0.00 -1.57 0.00 0.00 52.86 50.23 2qcc s ASN 433 Cb -0.10 0.17 -0.06 0.00 -0.02 0.00 0.00 41.25 41.25 2qcc s ASN 433 CO 0.10 -0.61 0.70 -0.94 -2.57 0.00 0.00 177.10 173.78 2qcc s SER 434 N -3.13 6.45 0.32 -1.22 1.04 -1.24 -1.37 113.70 114.55 2qcc s SER 434 Ca 0.23 0.96 0.09 0.00 0.48 0.00 0.00 55.95 57.71 2qcc s SER 434 Cb 0.06 -2.25 0.86 0.00 0.10 0.00 0.00 66.02 64.80 2qcc s SER 434 CO 0.02 -0.36 1.75 -0.65 0.98 0.00 0.00 173.24 174.99 2qcc h PRO 435 N 1.21 0.61 -0.62 4.02 0.11 -1.93 -1.13 132.00 134.27 2qcc h PRO 435 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2qcc h PRO 435 Cb 1.19 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2qcc h PRO 435 CO 0.64 0.40 0.37 0.37 -0.21 0.00 0.00 178.00 179.57 2qcc h GLN 436 N 0.62 0.70 -0.22 1.05 4.15 -1.94 -0.93 115.11 118.54 2qcc h GLN 436 Ca 0.61 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.94 2qcc h GLN 436 Cb 1.14 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2qcc h GLN 436 CO -0.41 0.46 -0.05 1.49 -1.93 0.00 0.00 178.83 178.39 2qcc h GLU 437 N 0.72 0.43 -0.07 1.69 4.57 -1.63 -0.39 114.58 119.89 2qcc h GLU 437 Ca 0.26 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2qcc h GLU 437 Cb 0.06 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qcc h GLU 437 CO -0.12 0.67 -0.04 0.28 -1.18 0.00 0.00 179.01 178.62 2qcc h VAL 438 N 0.16 1.33 0.09 0.32 2.07 -1.07 0.17 116.25 119.32 2qcc h VAL 438 Ca 0.06 -1.06 -0.29 0.00 0.82 0.00 0.00 66.70 66.23 2qcc h VAL 438 Cb 0.51 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2qcc h VAL 438 CO 0.02 0.29 -1.54 0.40 0.02 0.00 0.00 177.57 176.77 2qcc h ILE 439 N -0.23 0.88 0.22 4.57 1.08 -1.30 -1.81 117.51 120.93 2qcc h ILE 439 Ca 0.02 -2.32 -0.01 0.00 -0.39 0.00 0.00 64.86 62.15 2qcc h ILE 439 Cb 0.48 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 2qcc h ILE 439 CO 0.01 0.66 -0.10 1.23 -0.69 0.00 0.00 178.15 179.26 2qcc h GLY 440 N 0.09 -0.30 1.05 5.37 0.00 -1.19 -3.21 103.07 104.88 2qcc h GLY 440 Ca -0.35 0.11 -0.33 0.00 0.00 0.00 0.00 47.33 46.77 2qcc h GLY 440 CO -0.01 -0.11 -1.52 0.50 0.00 0.00 0.00 176.54 175.41 2qcc h LYS 441 N -0.46 0.46 0.00 4.80 1.79 -1.20 -3.35 116.57 118.61 2qcc h LYS 441 Ca -0.03 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.66 2qcc h LYS 441 Cb 0.22 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2qcc h LYS 441 CO 0.05 1.37 -0.48 0.54 -1.08 0.00 0.00 179.45 179.85 2qcc n ARG 442 N -3.72 0.10 -1.02 3.15 1.74 0.55 -4.97 116.66 112.49 2qcc n ARG 442 Ca -0.20 0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 56.91 2qcc n ARG 442 Cb 1.06 -1.57 -0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2qcc n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qcc n GLY 443 N 1.44 0.43 3.87 -0.13 0.00 -1.03 -1.59 105.19 108.19 2qcc n GLY 443 Ca 0.05 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 2qcc n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qcc s SER 444 N -2.93 6.04 -0.21 1.61 0.15 -0.71 -4.36 113.70 113.30 2qcc s SER 444 Ca 0.00 1.39 -0.10 0.00 0.70 0.00 0.00 55.95 57.94 2qcc s SER 444 Cb 0.00 -2.38 -0.19 0.00 -1.71 0.00 0.00 66.02 61.73 2qcc s SER 444 CO 0.00 -0.99 0.03 0.47 1.20 0.00 0.00 173.24 173.95 2qcc n ASP 445 N -2.82 1.99 -4.07 5.45 8.00 -0.60 -4.40 116.55 120.10 2qcc n ASP 445 Ca 0.06 0.20 -0.24 0.00 0.71 0.00 0.00 54.79 55.52 2qcc n ASP 445 Cb 0.54 -0.77 -0.16 0.00 -0.02 0.00 0.00 41.12 40.72 2qcc n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qcc s ILE 446 N -2.49 1.19 -0.02 0.53 1.01 -0.63 -4.80 121.20 115.98 2qcc s ILE 446 Ca -0.31 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 2qcc s ILE 446 Cb 0.09 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2qcc s ILE 446 CO 0.63 0.36 0.56 0.27 0.00 0.00 0.00 174.94 176.75 2qcc s ILE 447 N 0.29 4.96 -0.24 2.92 -4.36 -0.79 -0.85 121.20 123.12 2qcc s ILE 447 Ca -0.07 1.17 -0.10 0.00 -0.26 0.00 0.00 60.65 61.38 2qcc s ILE 447 Cb -0.12 -3.89 -0.05 0.00 1.25 0.00 0.00 42.46 39.65 2qcc s ILE 447 CO 0.02 0.42 0.14 -0.63 0.24 0.00 0.00 174.94 175.14 2qcc s ILE 448 N -0.16 5.19 -0.04 8.37 1.01 -0.26 -0.29 121.20 135.03 2qcc s ILE 448 Ca 0.30 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2qcc s ILE 448 Cb -0.18 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.90 2qcc s ILE 448 CO 0.16 0.35 -0.00 -0.69 0.00 0.00 0.00 174.94 174.76 2qcc s VAL 449 N 1.10 0.22 0.00 2.92 1.01 -0.48 -4.04 120.40 121.13 2qcc s VAL 449 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2qcc s VAL 449 Cb -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2qcc s VAL 449 CO 0.05 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2qcc n GLY 450 N 4.28 0.56 0.36 4.51 0.00 -1.26 -0.72 105.19 112.92 2qcc n GLY 450 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2qcc n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qcc h ARG 451 N 0.00 0.63 -0.76 1.61 3.08 -1.94 0.15 114.38 117.15 2qcc h ARG 451 Ca 0.00 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.17 2qcc h ARG 451 Cb 0.00 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 2qcc h ARG 451 CO 0.00 0.41 0.51 0.78 -1.07 0.00 0.00 179.97 180.60 2qcc h GLY 452 N 0.65 0.69 0.00 0.04 0.00 -1.90 -1.05 103.07 101.50 2qcc h GLY 452 Ca 0.37 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 2qcc h GLY 452 CO -0.14 0.05 -1.16 1.39 0.00 0.00 0.00 176.54 176.68 2qcc n ILE 453 N -4.48 1.48 -0.29 2.60 5.41 0.04 -4.48 119.36 119.65 2qcc n ILE 453 Ca 0.15 0.04 -0.02 0.00 1.00 0.00 0.00 62.75 63.92 2qcc n ILE 453 Cb 0.55 -2.22 0.16 0.00 -0.71 0.00 0.00 39.64 37.42 2qcc n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qcc h ILE 454 N -1.00 1.23 -0.00 1.39 1.08 -0.68 -1.99 117.51 117.55 2qcc h ILE 454 Ca -0.20 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2qcc h ILE 454 Cb 1.00 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2qcc h ILE 454 CO -0.12 0.24 -0.01 -1.20 -0.69 0.00 0.00 178.15 176.37 2qcc n SER 455 N -4.37 0.02 -4.77 1.72 7.64 -0.41 -4.86 113.62 108.59 2qcc n SER 455 Ca 0.09 0.26 -0.34 0.00 1.01 0.00 0.00 58.87 59.89 2qcc n SER 455 Cb 0.06 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2qcc n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qcc s ALA 456 N -2.86 2.57 0.05 -0.43 0.00 -0.75 -4.99 121.76 115.36 2qcc s ALA 456 Ca 0.19 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 2qcc s ALA 456 Cb 0.19 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 2qcc s ALA 456 CO 0.51 -1.05 1.43 0.00 0.00 0.00 0.00 175.76 176.65 2qcc h ALA 457 N 0.66 -1.23 -2.11 0.00 0.00 -1.89 -3.38 119.26 111.31 2qcc h ALA 457 Ca -0.49 -0.21 -0.74 0.00 0.00 0.00 0.00 54.91 53.47 2qcc h ALA 457 Cb 1.26 0.45 -0.22 0.00 0.00 0.00 0.00 17.79 19.28 2qcc h ALA 457 CO 0.55 -1.18 -0.01 0.34 0.00 0.00 0.00 179.25 178.96 2qcc s ASP 458 N -3.59 6.28 0.27 0.00 -1.08 -1.26 -4.93 116.67 112.37 2qcc s ASP 458 Ca -0.15 -1.79 0.02 0.00 -0.52 0.00 0.00 52.55 50.12 2qcc s ASP 458 Cb 0.02 -2.25 0.37 0.00 -1.46 0.00 0.00 42.92 39.59 2qcc s ASP 458 CO 0.46 -0.93 1.68 0.03 0.52 0.00 0.00 175.17 176.93 2qcc h ARG 459 N 8.85 0.43 -0.08 4.34 -0.00 -1.82 -2.56 114.38 123.54 2qcc h ARG 459 Ca -0.22 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.98 59.05 2qcc h ARG 459 Cb 1.08 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 31.04 2qcc h ARG 459 CO 1.03 0.72 -0.01 1.25 0.00 0.00 0.00 179.97 182.97 2qcc h LEU 460 N 0.37 0.15 -0.27 3.04 5.85 -1.93 0.13 115.31 122.65 2qcc h LEU 460 Ca 0.04 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2qcc h LEU 460 Cb 0.78 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2qcc h LEU 460 CO 0.06 0.44 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.37 2qcc h GLU 461 N -0.15 -0.13 -0.50 1.25 4.81 -1.98 0.14 114.58 118.02 2qcc h GLU 461 Ca 0.02 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2qcc h GLU 461 Cb 0.37 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2qcc h GLU 461 CO 0.01 -0.09 0.23 0.00 -0.73 0.00 0.00 179.01 178.42 2qcc h ALA 462 N 1.05 0.63 -0.51 2.92 0.00 -1.34 0.10 119.26 122.11 2qcc h ALA 462 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qcc h ALA 462 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qcc h ALA 462 CO -0.35 -0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.03 2qcc h ALA 463 N 1.29 0.66 -0.58 0.00 0.00 -0.25 -1.82 119.26 118.56 2qcc h ALA 463 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2qcc h ALA 463 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2qcc h ALA 463 CO -0.19 0.19 0.22 0.93 0.00 0.00 0.00 179.25 180.40 2qcc h GLU 464 N 0.68 0.84 -0.50 0.00 4.39 -0.13 0.17 114.58 120.04 2qcc h GLU 464 Ca 0.18 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2qcc h GLU 464 Cb 0.07 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2qcc h GLU 464 CO -0.03 0.70 0.10 0.52 -1.16 0.00 0.00 179.01 179.14 2qcc h MET 465 N 0.83 0.81 -0.42 2.33 2.86 -0.47 -1.03 114.93 119.84 2qcc h MET 465 Ca 0.20 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2qcc h MET 465 Cb 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2qcc h MET 465 CO -0.02 0.80 -0.25 1.88 1.06 0.00 0.00 176.91 180.38 2qcc h TYR 466 N 0.69 1.06 -0.04 -0.22 0.05 -0.94 -1.82 116.97 115.76 2qcc h TYR 466 Ca 0.15 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.66 2qcc h TYR 466 Cb 0.36 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2qcc h TYR 466 CO 0.03 1.08 -0.00 -0.09 -1.05 0.00 0.00 178.16 178.12 2qcc h ARG 467 N 0.73 0.01 -0.88 4.88 2.43 -0.54 -1.17 114.38 119.84 2qcc h ARG 467 Ca 0.09 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2qcc h ARG 467 Cb 0.83 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2qcc h ARG 467 CO 0.07 0.01 0.45 0.87 -1.51 0.00 0.00 179.97 179.86 2qcc h LYS 468 N 0.01 1.25 0.06 0.20 1.57 -1.16 -0.81 116.57 117.69 2qcc h LYS 468 Ca 0.02 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2qcc h LYS 468 Cb 0.02 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2qcc h LYS 468 CO -0.03 0.93 -0.03 0.00 -0.57 0.00 0.00 179.45 179.75 2qcc h ALA 469 N 1.25 -0.08 -0.33 3.86 0.00 -1.14 -2.08 119.26 120.74 2qcc h ALA 469 Ca 0.31 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2qcc h ALA 469 Cb 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qcc h ALA 469 CO -0.04 -0.42 -0.24 0.00 0.00 0.00 0.00 179.25 178.54 2qcc h ALA 470 N 0.58 0.95 -0.35 0.00 0.00 -1.13 -2.29 119.26 117.02 2qcc h ALA 470 Ca -0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2qcc h ALA 470 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qcc h ALA 470 CO 0.01 0.61 -0.03 2.35 0.00 0.00 0.00 179.25 182.19 2qcc h TRP 471 N 0.57 0.71 -0.72 0.00 2.91 -1.13 -1.44 115.95 116.85 2qcc h TRP 471 Ca 0.08 -0.13 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2qcc h TRP 471 Cb 0.72 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.16 2qcc h TRP 471 CO 0.03 0.77 0.42 0.93 -1.03 0.00 0.00 178.44 179.56 2qcc h GLU 472 N 0.44 1.00 -0.59 2.65 4.39 -1.32 0.63 114.58 121.77 2qcc h GLU 472 Ca 0.10 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.76 2qcc h GLU 472 Cb 0.51 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2qcc h GLU 472 CO 0.02 0.72 0.28 0.00 -1.16 0.00 0.00 179.01 178.87 2qcc h ALA 473 N 1.22 0.77 0.54 3.43 0.00 -1.27 0.11 119.26 124.05 2qcc h ALA 473 Ca 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2qcc h ALA 473 Cb -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qcc h ALA 473 CO -0.05 -0.10 -0.26 -0.92 0.00 0.00 0.00 179.25 177.93 2qcc h TYR 474 N 0.51 -0.67 -0.84 0.00 3.20 -0.66 -2.89 116.97 115.62 2qcc h TYR 474 Ca 0.28 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.23 2qcc h TYR 474 Cb 0.25 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 2qcc h TYR 474 CO -0.12 -0.38 0.55 -0.07 -1.64 0.00 0.00 178.16 176.49 2qcc h LEU 475 N -0.79 0.70 -1.65 2.82 3.38 -0.69 -1.79 115.31 117.28 2qcc h LEU 475 Ca -0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2qcc h LEU 475 Cb 0.58 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2qcc h LEU 475 CO 0.12 0.41 -0.20 0.28 0.09 0.00 0.00 178.44 179.14 2qcc h SER 476 N 0.78 0.00 0.36 -0.43 0.02 -0.84 -2.97 113.55 110.47 2qcc h SER 476 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2qcc h SER 476 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2qcc h SER 476 CO -0.16 0.20 -0.50 -2.11 -1.14 0.00 0.00 176.83 173.11 2qcc n ARG 477 N -4.07 0.24 0.00 3.45 1.85 -0.68 -4.64 116.66 112.81 2qcc n ARG 477 Ca -0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 2qcc n ARG 477 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 2qcc n ARG 477 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2qcc n LEU 478 N -1.25 0.31 0.00 2.89 4.32 -1.12 -4.83 117.00 117.32 2qcc n LEU 478 Ca 0.07 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.69 2qcc n LEU 478 Cb 0.34 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2qcc n LEU 478 CO 0.34 -0.40 0.00 0.61 -1.22 0.00 0.00 177.39 176.71