#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcc s MET 223 N 0.00 3.95 -0.80 0.00 -2.45 -1.26 -5.04 119.30 113.70 2qcc s MET 223 Ca 0.00 0.45 -0.23 0.00 -1.25 0.00 0.00 55.69 54.66 2qcc s MET 223 Cb 0.00 -3.04 0.07 0.00 1.25 0.00 0.00 34.83 33.11 2qcc s MET 223 CO 0.00 0.55 1.16 -2.00 1.05 0.00 0.00 175.02 175.78 2qcc s GLU 224 N -1.68 3.31 0.56 4.11 2.56 -1.26 -5.02 118.70 121.27 2qcc s GLU 224 Ca 0.33 -0.93 -0.16 0.00 0.00 0.00 0.00 54.97 54.21 2qcc s GLU 224 Cb -0.16 -4.56 -0.06 0.00 2.00 0.00 0.00 34.13 31.36 2qcc s GLU 224 CO 0.18 -1.96 1.02 -0.51 -0.56 0.00 0.00 175.26 173.44 2qcc s LEU 225 N 4.35 3.54 0.69 2.70 1.43 -1.26 -4.77 118.68 125.36 2qcc s LEU 225 Ca 0.32 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.99 2qcc s LEU 225 Cb -0.09 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.61 2qcc s LEU 225 CO 0.04 -0.90 1.06 -0.94 0.23 0.00 0.00 176.35 175.84 2qcc s SER 226 N -2.97 5.39 0.15 2.29 1.04 -1.26 -4.83 113.70 113.50 2qcc s SER 226 Ca 0.61 1.66 -0.21 0.00 0.48 0.00 0.00 55.95 58.49 2qcc s SER 226 Cb -0.13 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.51 2qcc s SER 226 CO 0.35 -1.44 1.66 -0.26 0.98 0.00 0.00 173.24 174.53 2qcc h PHE 227 N -0.58 -0.42 -0.78 5.02 0.05 -1.97 0.36 116.94 118.62 2qcc h PHE 227 Ca -0.44 0.03 0.13 0.00 3.82 0.00 0.00 57.97 61.51 2qcc h PHE 227 Cb 1.21 0.22 -0.05 0.00 2.00 0.00 0.00 35.95 39.33 2qcc h PHE 227 CO 0.61 -0.24 0.52 0.78 -0.18 0.00 0.00 178.31 179.80 2qcc h GLY 228 N -0.16 0.88 1.01 -1.45 0.00 -1.92 -1.70 103.07 99.73 2qcc h GLY 228 Ca 0.13 -0.23 -0.24 0.00 0.00 0.00 0.00 47.33 46.99 2qcc h GLY 228 CO -0.33 0.09 -1.01 0.00 0.00 0.00 0.00 176.54 175.30 2qcc h ALA 229 N 1.63 -0.01 -0.63 3.60 0.00 -1.80 -3.24 119.26 118.81 2qcc h ALA 229 Ca 0.38 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.69 2qcc h ALA 229 Cb 0.71 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2qcc h ALA 229 CO -0.14 0.54 0.42 0.00 0.00 0.00 0.00 179.25 180.07 2qcc h ARG 230 N 0.04 0.39 0.00 0.00 3.08 -0.34 -0.19 114.38 117.36 2qcc h ARG 230 Ca -0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2qcc h ARG 230 Cb 1.72 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2qcc h ARG 230 CO 0.19 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 2qcc n ALA 231 N -2.52 1.46 0.17 0.04 0.00 -0.69 -1.85 120.51 117.12 2qcc n ALA 231 Ca 0.11 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.61 2qcc n ALA 231 Cb 0.41 -1.20 0.12 0.00 0.00 0.00 0.00 19.45 18.78 2qcc n ALA 231 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qcc n GLU 232 N -1.64 1.84 -1.75 0.00 1.02 -0.09 -4.71 120.64 115.30 2qcc n GLU 232 Ca 0.02 -1.72 -0.42 0.00 -0.02 0.00 0.00 57.16 55.02 2qcc n GLU 232 Cb 0.13 -1.29 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 2qcc n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qcc n LEU 233 N 0.73 4.44 -0.30 -4.62 4.77 -0.77 -4.89 117.00 116.36 2qcc n LEU 233 Ca 0.11 1.21 0.13 0.00 -0.03 0.00 0.00 56.01 57.42 2qcc n LEU 233 Cb 0.40 -1.59 0.29 0.00 -2.33 0.00 0.00 43.42 40.19 2qcc n LEU 233 CO 0.09 0.03 0.97 -0.65 -1.33 0.00 0.00 177.39 176.50 2qcc h PRO 234 N 3.32 0.25 -0.62 3.23 0.11 -1.95 -2.54 132.00 133.79 2qcc h PRO 234 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qcc h PRO 234 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qcc h PRO 234 CO 0.67 0.17 0.00 0.54 -0.21 0.00 0.00 178.00 179.17 2qcc n ARG 235 N -5.18 4.34 -2.37 1.05 1.74 -1.26 -4.97 116.66 110.01 2qcc n ARG 235 Ca 0.21 -2.96 -0.41 0.00 -0.77 0.00 0.00 57.85 53.92 2qcc n ARG 235 Cb 0.67 -2.10 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.35 3.54 0.34 0.55 1.10 -0.96 -4.99 121.20 118.43 2qcc s ILE 236 Ca 0.52 1.31 -0.28 0.00 -0.51 0.00 0.00 60.65 61.70 2qcc s ILE 236 Cb 0.37 -3.84 -0.09 0.00 0.15 0.00 0.00 42.46 39.05 2qcc s ILE 236 CO 0.19 0.22 1.20 -2.28 -2.11 0.00 0.00 174.94 172.16 2qcc s HIS 237 N -0.13 3.22 0.37 3.50 5.65 -1.26 -4.88 115.29 121.75 2qcc s HIS 237 Ca 0.52 1.55 0.12 0.00 0.25 0.00 0.00 55.06 57.50 2qcc s HIS 237 Cb -0.33 -3.47 0.91 0.00 -1.18 0.00 0.00 32.58 28.51 2qcc s HIS 237 CO 0.37 -1.29 1.84 -1.35 -0.65 0.00 0.00 174.74 173.66 2qcc h PRO 238 N 3.28 0.57 -0.17 2.88 0.11 -1.95 -0.02 132.00 136.70 2qcc h PRO 238 Ca -0.48 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.39 2qcc h PRO 238 Cb 1.22 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qcc h PRO 238 CO 0.65 0.38 -0.68 0.28 -0.21 0.00 0.00 178.00 178.42 2qcc h VAL 239 N 0.59 1.29 -0.82 3.15 2.07 -1.92 -1.39 116.25 119.23 2qcc h VAL 239 Ca 0.49 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2qcc h VAL 239 Cb 0.96 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 2qcc h VAL 239 CO -0.23 0.60 0.40 0.00 0.02 0.00 0.00 177.57 178.35 2qcc h ALA 240 N 0.56 1.17 -0.42 1.67 0.00 -1.78 -0.48 119.26 119.98 2qcc h ALA 240 Ca -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2qcc h ALA 240 Cb 1.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2qcc h ALA 240 CO 0.14 0.64 0.09 0.66 0.00 0.00 0.00 179.25 180.78 2qcc h SER 241 N 1.16 0.64 -0.65 0.00 4.64 -0.88 -0.28 113.55 118.18 2qcc h SER 241 Ca 0.28 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2qcc h SER 241 Cb 0.10 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 2qcc h SER 241 CO -0.04 0.71 0.41 0.50 -0.87 0.00 0.00 176.83 177.54 2qcc h LYS 242 N 0.53 0.86 -0.17 4.77 3.64 -1.00 -0.97 116.57 124.24 2qcc h LYS 242 Ca 0.13 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qcc h LYS 242 Cb 0.33 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2qcc h LYS 242 CO 0.00 0.60 0.10 1.25 -2.27 0.00 0.00 179.45 179.13 2qcc h LEU 243 N 0.88 0.21 -0.77 5.20 5.85 -0.91 -2.64 115.31 123.13 2qcc h LEU 243 Ca 0.23 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2qcc h LEU 243 Cb -0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qcc h LEU 243 CO -0.05 0.20 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.07 2qcc h LEU 244 N 0.19 0.81 0.07 2.25 3.38 -0.69 -1.32 115.31 120.01 2qcc h LEU 244 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qcc h LEU 244 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2qcc h LEU 244 CO -0.01 0.94 -0.08 0.03 0.09 0.00 0.00 178.44 179.41 2qcc h ARG 245 N 0.74 -0.18 0.00 1.13 3.08 -1.11 -1.53 114.38 116.50 2qcc h ARG 245 Ca 0.12 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 2qcc h ARG 245 Cb 0.61 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2qcc h ARG 245 CO 0.04 -0.12 -0.57 1.37 -1.07 0.00 0.00 179.97 179.62 2qcc h LEU 246 N -0.18 0.00 -0.41 3.04 8.10 -1.35 0.49 115.31 124.99 2qcc h LEU 246 Ca 0.01 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.03 2qcc h LEU 246 Cb 0.18 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.37 2qcc h LEU 246 CO -0.03 0.57 0.21 0.24 -4.11 0.00 0.00 178.44 175.32 2qcc h MET 247 N 0.00 0.42 -0.13 0.17 2.86 -1.08 -1.00 114.93 116.17 2qcc h MET 247 Ca -0.01 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2qcc h MET 247 Cb 1.05 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2qcc h MET 247 CO 0.07 0.28 -0.08 0.37 1.06 0.00 0.00 176.91 178.62 2qcc h GLN 248 N 0.43 0.29 -0.75 1.72 5.75 -0.90 0.08 115.11 121.74 2qcc h GLN 248 Ca 0.17 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2qcc h GLN 248 Cb 0.06 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 2qcc h GLN 248 CO -0.11 0.63 0.42 -0.22 -2.65 0.00 0.00 178.83 176.90 2qcc h LYS 249 N -0.06 0.72 -0.00 1.69 3.64 -0.81 -3.05 116.57 118.69 2qcc h LYS 249 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qcc h LYS 249 Cb 0.55 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2qcc h LYS 249 CO 0.02 0.48 -0.71 1.63 -2.27 0.00 0.00 179.45 178.60 2qcc n LYS 250 N -4.76 0.41 -3.62 1.90 5.02 -0.39 -4.98 118.16 111.74 2qcc n LYS 250 Ca 0.11 -0.32 -0.23 0.00 -2.02 0.00 0.00 58.31 55.85 2qcc n LYS 250 Cb 0.22 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.02 -6.81 -4.23 1.97 1.02 -0.03 -5.01 120.64 106.53 2qcc n GLU 251 Ca 0.06 0.77 -0.19 0.00 -0.02 0.00 0.00 57.16 57.78 2qcc n GLU 251 Cb 0.37 -5.73 -0.16 0.00 -0.02 0.00 0.00 31.44 25.90 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 -3.37 0.58 -0.26 2.62 -1.32 -0.91 -4.82 115.64 108.15 2qcc s THR 252 Ca 0.36 -0.20 0.13 0.00 -1.21 0.00 0.00 61.69 60.78 2qcc s THR 252 Cb -0.17 -0.56 0.47 0.00 -1.51 0.00 0.00 72.50 70.73 2qcc s THR 252 CO 0.76 0.21 1.16 -0.46 -2.21 0.00 0.00 174.62 174.09 2qcc n ASN 253 N 3.68 3.40 -4.48 8.08 6.94 -1.26 -4.41 115.26 127.22 2qcc n ASN 253 Ca -0.22 -3.11 -0.34 0.00 -0.02 0.00 0.00 54.58 50.89 2qcc n ASN 253 Cb 0.53 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.43 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 -3.48 3.30 -0.31 -4.53 2.96 -1.26 -2.04 118.68 113.31 2qcc s LEU 254 Ca 0.41 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.07 2qcc s LEU 254 Cb 0.38 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2qcc s LEU 254 CO -0.00 0.11 0.17 0.00 -1.32 0.00 0.00 176.35 175.30 2qcc s LEU 256 N 1.65 4.34 -0.55 0.00 2.96 -0.87 -0.97 118.68 125.24 2qcc s LEU 256 Ca 0.05 1.92 -0.20 0.00 -0.22 0.00 0.00 54.13 55.68 2qcc s LEU 256 Cb -0.17 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.02 2qcc s LEU 256 CO 0.07 -0.48 0.71 -0.55 -1.32 0.00 0.00 176.35 174.78 2qcc s SER 257 N 1.19 6.22 -1.29 3.68 0.15 0.90 -0.05 113.70 124.50 2qcc s SER 257 Ca 0.57 -1.00 -0.12 0.00 0.70 0.00 0.00 55.95 56.10 2qcc s SER 257 Cb -0.27 -2.32 0.14 0.00 -1.71 0.00 0.00 66.02 61.86 2qcc s SER 257 CO 0.27 -1.04 1.82 0.00 1.20 0.00 0.00 173.24 175.48 2qcc n ALA 258 N 6.50 4.92 -2.94 5.45 0.00 -0.25 -4.45 120.51 129.74 2qcc n ALA 258 Ca -0.06 -4.21 -0.44 0.00 0.00 0.00 0.00 53.44 48.73 2qcc n ALA 258 Cb 0.45 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.78 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 4.92 5.32 -4.22 0.00 8.00 -1.26 -4.58 116.55 124.72 2qcc n ASP 259 Ca 0.41 -3.03 -0.17 0.00 0.71 0.00 0.00 54.79 52.72 2qcc n ASP 259 Cb 0.39 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 39.87 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 0.68 1.22 -2.03 2.53 -7.23 -1.26 -5.07 120.40 109.25 2qcc s VAL 260 Ca 0.40 -1.68 0.17 0.00 -1.81 0.00 0.00 61.98 59.05 2qcc s VAL 260 Cb -0.02 -1.47 0.12 0.00 0.56 0.00 0.00 36.38 35.57 2qcc s VAL 260 CO -0.01 -0.45 1.01 -1.20 -0.31 0.00 0.00 175.10 174.15 2qcc n SER 261 N 0.57 2.32 -4.22 4.85 7.64 -1.26 -4.57 113.62 118.94 2qcc n SER 261 Ca -0.16 -1.66 -0.29 0.00 1.01 0.00 0.00 58.87 57.77 2qcc n SER 261 Cb 0.57 0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.64 2qcc n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qcc s LEU 262 N -1.43 2.02 0.22 -3.43 1.43 -1.26 -0.76 118.68 115.47 2qcc s LEU 262 Ca 0.19 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2qcc s LEU 262 Cb 0.14 -1.20 0.25 0.00 0.03 0.00 0.00 46.19 45.41 2qcc s LEU 262 CO 0.22 0.23 1.84 0.00 0.23 0.00 0.00 176.35 178.87 2qcc h ALA 263 N 5.99 1.01 -0.80 4.21 0.00 -1.93 -2.03 119.26 125.71 2qcc h ALA 263 Ca -0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qcc h ALA 263 Cb 1.16 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2qcc h ALA 263 CO 0.47 0.21 0.50 -0.09 0.00 0.00 0.00 179.25 180.34 2qcc h ARG 264 N 0.87 1.08 -0.56 0.00 9.65 -1.97 -0.73 114.38 122.71 2qcc h ARG 264 Ca 0.32 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 59.05 2qcc h ARG 264 Cb 0.10 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 2qcc h ARG 264 CO -0.15 0.75 0.11 0.93 2.80 0.00 0.00 179.97 184.41 2qcc h GLU 265 N 1.09 0.92 0.18 0.20 5.08 -1.88 -0.22 114.58 119.95 2qcc h GLU 265 Ca 0.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2qcc h GLU 265 Cb -0.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2qcc h GLU 265 CO -0.06 0.87 -0.10 1.25 -1.00 0.00 0.00 179.01 179.97 2qcc h LEU 266 N 0.82 -0.26 -0.65 1.33 5.85 -0.88 -1.31 115.31 120.21 2qcc h LEU 266 Ca 0.17 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2qcc h LEU 266 Cb 0.39 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2qcc h LEU 266 CO 0.01 -0.17 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.74 2qcc h LEU 267 N -0.27 0.93 -0.59 2.25 3.38 -1.08 -0.42 115.31 119.50 2qcc h LEU 267 Ca -0.02 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2qcc h LEU 267 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2qcc h LEU 267 CO 0.03 1.06 0.37 1.56 0.09 0.00 0.00 178.44 181.54 2qcc h GLN 268 N 0.82 0.79 -0.24 1.13 4.20 -0.91 -1.13 115.11 119.77 2qcc h GLN 268 Ca 0.13 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2qcc h GLN 268 Cb 0.67 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2qcc h GLN 268 CO 0.05 0.55 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.50 2qcc h LEU 269 N 0.80 0.58 -1.14 1.46 3.38 -1.07 -1.62 115.31 117.70 2qcc h LEU 269 Ca 0.21 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2qcc h LEU 269 Cb -0.04 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2qcc h LEU 269 CO -0.04 0.91 0.59 0.00 0.09 0.00 0.00 178.44 179.99 2qcc h ALA 270 N 0.69 1.53 -0.04 1.53 0.00 -0.93 -0.72 119.26 121.32 2qcc h ALA 270 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qcc h ALA 270 Cb 0.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2qcc h ALA 270 CO 0.05 0.32 -0.12 0.22 0.00 0.00 0.00 179.25 179.72 2qcc h ASP 271 N 1.01 0.18 -0.39 0.00 3.58 -1.12 -0.68 116.42 118.99 2qcc h ASP 271 Ca 0.40 -0.61 -0.13 0.00 0.42 0.00 0.00 57.03 57.11 2qcc h ASP 271 Cb 0.25 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2qcc h ASP 271 CO -0.16 0.76 -0.25 0.00 -2.88 0.00 0.00 179.24 176.71 2qcc h ALA 272 N 0.42 0.55 0.00 -0.78 0.00 -1.21 -3.26 119.26 114.98 2qcc h ALA 272 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2qcc h ALA 272 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qcc h ALA 272 CO 0.03 0.55 -0.91 1.28 0.00 0.00 0.00 179.25 180.20 2qcc n LEU 273 N -4.19 0.79 -0.23 0.00 4.32 -0.28 -4.55 117.00 112.85 2qcc n LEU 273 Ca -0.02 -0.30 0.03 0.00 -0.02 0.00 0.00 56.01 55.70 2qcc n LEU 273 Cb 0.46 -0.08 0.14 0.00 -1.62 0.00 0.00 43.42 42.33 2qcc n LEU 273 CO 0.46 0.19 0.87 1.23 -1.22 0.00 0.00 177.39 178.91 2qcc h GLY 274 N 4.92 0.82 1.26 -0.72 0.00 -1.16 0.37 103.07 108.56 2qcc h GLY 274 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.48 2qcc h GLY 274 CO 0.00 -0.22 0.28 -2.55 0.00 0.00 0.00 176.54 174.05 2qcc h PRO 275 N 0.16 0.00 -0.00 4.80 0.11 -1.80 -2.73 132.00 132.54 2qcc h PRO 275 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2qcc h PRO 275 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2qcc h PRO 275 CO -0.55 0.00 -0.45 0.43 -0.21 0.00 0.00 178.00 177.23 2qcc n SER 276 N -4.18 0.94 -4.40 -2.05 7.64 0.10 -4.96 113.62 106.72 2qcc n SER 276 Ca 0.05 -0.74 -0.28 0.00 1.01 0.00 0.00 58.87 58.91 2qcc n SER 276 Cb 0.45 0.30 -0.12 0.00 -1.01 0.00 0.00 64.21 63.82 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 -2.73 2.28 -0.89 0.44 -4.36 -1.03 -4.68 121.20 110.24 2qcc s ILE 277 Ca 0.17 -1.87 0.23 0.00 -0.26 0.00 0.00 60.65 58.93 2qcc s ILE 277 Cb 0.18 -2.04 -0.12 0.00 1.25 0.00 0.00 42.46 41.73 2qcc s ILE 277 CO 0.63 0.00 1.10 0.00 0.24 0.00 0.00 174.94 176.91 2qcc s MET 279 N -3.06 0.80 -0.19 0.00 -2.45 -1.24 -1.89 119.30 111.27 2qcc s MET 279 Ca 0.08 0.95 -0.02 0.00 -1.25 0.00 0.00 55.69 55.44 2qcc s MET 279 Cb 0.16 0.39 -0.01 0.00 1.25 0.00 0.00 34.83 36.62 2qcc s MET 279 CO 0.79 -0.10 -0.08 -1.17 1.05 0.00 0.00 175.02 175.51 2qcc s LEU 280 N 0.36 2.77 -0.26 4.11 2.96 0.48 -2.05 118.68 127.06 2qcc s LEU 280 Ca -0.00 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 2qcc s LEU 280 Cb -0.05 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2qcc s LEU 280 CO 0.01 0.04 0.17 -0.75 -1.32 0.00 0.00 176.35 174.50 2qcc s LYS 281 N 1.11 4.01 0.12 1.98 2.20 0.93 -0.85 119.74 129.23 2qcc s LYS 281 Ca 0.01 -0.30 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 2qcc s LYS 281 Cb -0.15 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2qcc s LYS 281 CO -0.02 -0.04 -0.01 0.95 -0.36 0.00 0.00 175.35 175.87 2qcc s THR 282 N 1.36 3.84 -0.45 3.43 -4.23 0.10 -1.09 115.64 118.60 2qcc s THR 282 Ca 0.07 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2qcc s THR 282 Cb -0.15 -2.86 0.12 0.00 1.34 0.00 0.00 72.50 70.95 2qcc s THR 282 CO 0.07 0.05 0.19 -1.00 -0.54 0.00 0.00 174.62 173.38 2qcc s HIS 283 N -1.42 3.21 0.54 3.99 3.76 -1.26 -1.30 115.29 122.81 2qcc s HIS 283 Ca 0.26 -3.01 0.24 0.00 -0.15 0.00 0.00 55.06 52.40 2qcc s HIS 283 Cb -0.11 -2.73 1.56 0.00 1.11 0.00 0.00 32.58 32.41 2qcc s HIS 283 CO 0.18 -0.81 2.19 -0.24 -0.85 0.00 0.00 174.74 175.20 2qcc h VAL 284 N 5.85 0.72 -0.04 -0.90 3.04 -1.97 -2.39 116.25 120.56 2qcc h VAL 284 Ca -0.06 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2qcc h VAL 284 Cb 0.94 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2qcc h VAL 284 CO 0.61 0.02 0.00 -0.90 -1.01 0.00 0.00 177.57 176.30 2qcc n ASP 285 N -4.07 0.70 -0.54 3.17 5.75 -1.26 -2.21 116.55 118.09 2qcc n ASP 285 Ca -0.03 -1.39 0.06 0.00 -0.01 0.00 0.00 54.79 53.42 2qcc n ASP 285 Cb 0.11 -0.02 0.10 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.39 0.45 -2.51 2.12 -5.35 -0.90 -4.96 119.36 107.82 2qcc n ILE 286 Ca 0.18 -0.72 -0.43 0.00 -0.27 0.00 0.00 62.75 61.51 2qcc n ILE 286 Cb 0.20 0.91 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 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 -0.97 3.74 0.51 7.28 1.43 -0.94 -4.50 118.68 125.24 2qcc s LEU 287 Ca 0.18 0.82 0.29 0.00 -1.03 0.00 0.00 54.13 54.39 2qcc s LEU 287 Cb 0.11 -3.54 1.29 0.00 0.03 0.00 0.00 46.19 44.08 2qcc s LEU 287 CO 0.15 -1.18 1.97 0.78 0.23 0.00 0.00 176.35 178.30 2qcc h ASN 288 N 9.33 0.00 -0.55 2.29 2.35 -1.28 -3.03 115.58 124.70 2qcc h ASN 288 Ca -0.24 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.12 2qcc h ASN 288 Cb 1.08 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.07 2qcc h ASN 288 CO 1.08 0.11 -0.88 -0.90 -1.65 0.00 0.00 177.43 175.19 2qcc n ASP 289 N -3.33 3.48 -4.68 5.81 5.75 -1.26 -5.08 116.55 117.25 2qcc n ASP 289 Ca -0.00 -3.21 -0.43 0.00 -0.01 0.00 0.00 54.79 51.14 2qcc n ASP 289 Cb 0.32 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.66 2.06 -3.87 2.11 7.35 -1.15 -4.78 117.46 118.52 2qcc n PHE 290 Ca 0.29 0.58 -0.09 0.00 -0.76 0.00 0.00 57.45 57.47 2qcc n PHE 290 Cb 0.90 -2.38 -0.07 0.00 0.35 0.00 0.00 39.48 38.29 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 -1.10 0.09 0.42 -2.13 -4.23 -1.26 -5.02 115.64 102.40 2qcc s THR 291 Ca 0.57 -1.19 0.17 0.00 -1.18 0.00 0.00 61.69 60.06 2qcc s THR 291 Cb -0.59 -1.58 0.19 0.00 1.34 0.00 0.00 72.50 71.86 2qcc s THR 291 CO 0.61 -0.40 1.97 -0.07 -0.54 0.00 0.00 174.62 176.19 2qcc h LEU 292 N 2.57 0.00 -1.21 4.79 3.38 -1.94 -2.37 115.31 120.52 2qcc h LEU 292 Ca -0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2qcc h LEU 292 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2qcc h LEU 292 CO 0.50 0.21 -0.12 0.44 0.09 0.00 0.00 178.44 179.56 2qcc h ASP 293 N 0.00 0.38 -0.53 -0.43 3.32 -1.99 -0.87 116.42 116.30 2qcc h ASP 293 Ca -0.00 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.01 2qcc h ASP 293 Cb 0.41 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2qcc h ASP 293 CO 0.03 0.54 0.25 0.58 -1.72 0.00 0.00 179.24 178.92 2qcc h VAL 294 N 0.37 0.92 -0.19 -1.35 2.07 -1.80 -1.58 116.25 114.69 2qcc h VAL 294 Ca 0.07 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2qcc h VAL 294 Cb 0.44 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2qcc h VAL 294 CO 0.02 0.09 -0.39 0.24 0.02 0.00 0.00 177.57 177.55 2qcc h MET 295 N 0.49 0.43 -0.47 1.57 2.86 -1.33 -1.06 114.93 117.41 2qcc h MET 295 Ca 0.24 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2qcc h MET 295 Cb 0.18 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2qcc h MET 295 CO -0.18 0.75 0.22 -0.22 1.06 0.00 0.00 176.91 178.54 2qcc h LYS 296 N 0.36 0.42 -0.75 1.72 3.64 -0.77 -0.76 116.57 120.43 2qcc h LYS 296 Ca 0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2qcc h LYS 296 Cb 0.85 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2qcc h LYS 296 CO 0.07 0.28 0.24 1.49 -2.27 0.00 0.00 179.45 179.26 2qcc h GLU 297 N 0.44 1.16 -0.65 1.90 4.57 -0.86 -2.16 114.58 118.97 2qcc h GLU 297 Ca 0.21 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2qcc h GLU 297 Cb 0.14 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2qcc h GLU 297 CO -0.16 0.98 0.26 1.25 -1.18 0.00 0.00 179.01 180.16 2qcc h LEU 298 N 1.11 0.90 -1.25 1.64 5.85 -0.79 -2.57 115.31 120.20 2qcc h LEU 298 Ca 0.24 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2qcc h LEU 298 Cb 0.30 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2qcc h LEU 298 CO -0.01 0.83 0.53 0.40 -0.34 0.00 0.00 178.44 179.85 2qcc h ILE 299 N 0.92 1.08 -0.60 4.05 2.04 -0.76 0.12 117.51 124.35 2qcc h ILE 299 Ca 0.22 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2qcc h ILE 299 Cb 0.21 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2qcc h ILE 299 CO -0.02 0.17 0.14 0.74 0.00 0.00 0.00 178.15 179.18 2qcc h THR 300 N 0.93 1.25 -0.30 -0.27 2.02 -1.02 -0.43 112.91 115.10 2qcc h THR 300 Ca 0.34 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2qcc h THR 300 Cb 0.16 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2qcc h THR 300 CO -0.11 0.35 0.01 -0.07 0.37 0.00 0.00 175.52 176.06 2qcc h LEU 301 N 0.89 0.51 -0.78 2.58 3.38 -0.96 -0.35 115.31 120.57 2qcc h LEU 301 Ca 0.19 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2qcc h LEU 301 Cb 0.37 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2qcc h LEU 301 CO 0.00 0.68 0.44 0.00 0.09 0.00 0.00 178.44 179.66 2qcc h ALA 302 N 0.84 1.08 -0.26 1.53 0.00 -0.65 0.53 119.26 122.34 2qcc h ALA 302 Ca 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qcc h ALA 302 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qcc h ALA 302 CO 0.01 0.10 -0.13 0.87 0.00 0.00 0.00 179.25 180.10 2qcc h LYS 303 N 0.77 0.55 0.72 0.00 1.57 -0.87 0.68 116.57 119.99 2qcc h LYS 303 Ca 0.36 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2qcc h LYS 303 Cb 0.29 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2qcc h LYS 303 CO -0.22 0.80 -0.34 0.00 -0.57 0.00 0.00 179.45 179.12 2qcc n HIS 305 N -5.48 0.22 -2.68 0.00 8.25 0.14 -4.99 115.22 110.68 2qcc n HIS 305 Ca -0.14 0.06 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 2qcc n HIS 305 Cb 0.40 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.70 -1.23 -4.11 -0.41 1.02 0.15 -4.59 120.64 109.77 2qcc n GLU 306 Ca 0.06 1.40 -0.09 0.00 -0.02 0.00 0.00 57.16 58.51 2qcc n GLU 306 Cb 0.37 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 26.87 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 -2.82 0.66 0.42 -0.32 -0.12 -0.69 -4.76 117.98 110.35 2qcc s PHE 307 Ca 0.05 -0.93 -0.02 0.00 -0.05 0.00 0.00 56.93 55.97 2qcc s PHE 307 Cb -0.01 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2qcc s PHE 307 CO 0.59 -0.25 0.67 -0.51 -0.05 0.00 0.00 175.22 175.67 2qcc s LEU 308 N -2.78 3.81 -0.20 -1.99 1.43 -0.79 -4.62 118.68 113.54 2qcc s LEU 308 Ca 0.06 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2qcc s LEU 308 Cb 0.04 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2qcc s LEU 308 CO -0.07 -0.44 -0.07 -0.63 0.23 0.00 0.00 176.35 175.37 2qcc s ILE 309 N -2.54 3.25 -0.28 -0.59 1.01 -1.26 -0.38 121.20 120.41 2qcc s ILE 309 Ca 0.44 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2qcc s ILE 309 Cb -0.10 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 39.98 2qcc s ILE 309 CO 0.41 0.45 -0.06 0.12 0.00 0.00 0.00 174.94 175.86 2qcc s PHE 310 N 1.19 3.27 -0.31 3.97 5.36 -0.03 -0.64 117.98 130.79 2qcc s PHE 310 Ca 0.02 -2.13 -0.25 0.00 -0.96 0.00 0.00 56.93 53.61 2qcc s PHE 310 Cb -0.14 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2qcc s PHE 310 CO -0.02 -0.85 0.88 -2.00 -1.46 0.00 0.00 175.22 171.78 2qcc s GLU 311 N 1.17 4.00 -1.32 10.12 2.56 -0.39 -0.72 118.70 134.11 2qcc s GLU 311 Ca -0.07 0.76 -0.11 0.00 0.00 0.00 0.00 54.97 55.55 2qcc s GLU 311 Cb -0.20 -3.73 0.13 0.00 2.00 0.00 0.00 34.13 32.34 2qcc s GLU 311 CO -0.03 -0.75 1.95 -3.47 -0.56 0.00 0.00 175.26 172.40 2qcc n ASP 312 N 6.41 4.78 0.01 -1.70 2.03 -0.42 -3.61 116.55 124.05 2qcc n ASP 312 Ca 0.06 -3.03 0.11 0.00 0.52 0.00 0.00 54.79 52.45 2qcc n ASP 312 Cb 0.48 -1.53 0.09 0.00 -0.72 0.00 0.00 41.12 39.43 2qcc n ASP 312 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2qcc n ARG 313 N 4.57 0.10 -3.95 -0.67 3.00 -1.26 -4.84 116.66 113.60 2qcc n ARG 313 Ca 0.43 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.89 2qcc n ARG 313 Cb 0.37 -1.53 0.02 0.00 0.00 0.00 0.00 32.46 31.32 2qcc n ARG 313 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qcc n LYS 314 N -1.66 -0.86 -1.70 -0.14 5.02 -1.20 -4.84 118.16 112.78 2qcc n LYS 314 Ca 0.04 0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 2qcc n LYS 314 Cb 0.37 -3.30 0.00 0.00 -0.02 0.00 0.00 35.03 32.08 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 -4.68 2.23 -1.19 2.13 3.72 -0.48 -4.56 117.46 114.64 2qcc n PHE 315 Ca -0.14 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 2qcc n PHE 315 Cb 0.59 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 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 0.12 0.00 -2.61 4.37 0.00 -1.26 -1.31 120.51 119.82 2qcc n ALA 316 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2qcc n ALA 316 Cb 0.38 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.94 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 1.32 -4.27 0.00 -0.08 -1.26 -4.79 116.55 107.47 2qcc n ASP 317 Ca 0.00 -2.11 -0.15 0.00 -1.51 0.00 0.00 54.79 51.03 2qcc n ASP 317 Cb 0.25 -0.61 -0.10 0.00 2.34 0.00 0.00 41.12 42.99 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 -2.93 0.47 0.00 5.18 -4.36 -1.26 -4.24 121.20 114.05 2qcc s ILE 318 Ca 0.63 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2qcc s ILE 318 Cb -0.04 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.21 2qcc s ILE 318 CO 0.42 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 176.08 2qcc n GLY 319 N -0.36 0.46 0.22 6.27 0.00 -1.26 -3.33 105.19 107.19 2qcc n GLY 319 Ca -0.01 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.28 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 8.28 0.00 0.52 1.61 -0.00 -1.98 -2.66 115.58 121.35 2qcc h ASN 320 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.28 2qcc h ASN 320 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2qcc h ASN 320 CO 0.00 0.24 -0.38 0.74 -0.00 0.00 0.00 177.43 178.03 2qcc h THR 321 N 0.00 0.23 -0.22 -3.57 2.02 -1.97 -1.31 112.91 108.09 2qcc h THR 321 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2qcc h THR 321 Cb 0.53 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2qcc h THR 321 CO 0.03 0.00 -0.12 1.62 0.37 0.00 0.00 175.52 177.42 2qcc h VAL 322 N -0.88 1.20 -0.15 3.16 3.04 -1.52 0.21 116.25 121.32 2qcc h VAL 322 Ca -0.06 -0.89 -0.00 0.00 -1.01 0.00 0.00 66.70 64.75 2qcc h VAL 322 Cb 0.74 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2qcc h VAL 322 CO 0.02 0.28 0.09 0.11 -1.01 0.00 0.00 177.57 177.07 2qcc h LYS 323 N 0.34 0.20 -0.06 4.17 1.57 -1.24 -2.38 116.57 119.17 2qcc h LYS 323 Ca 0.07 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2qcc h LYS 323 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2qcc h LYS 323 CO 0.02 0.16 -0.43 0.87 -0.57 0.00 0.00 179.45 179.51 2qcc h LYS 324 N 0.18 0.13 0.00 3.15 1.57 -0.69 0.25 116.57 121.15 2qcc h LYS 324 Ca 0.05 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2qcc h LYS 324 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2qcc h LYS 324 CO -0.01 0.54 -0.17 1.96 -0.57 0.00 0.00 179.45 181.19 2qcc h GLN 325 N 0.11 0.00 0.05 3.15 4.20 -0.71 0.18 115.11 122.08 2qcc h GLN 325 Ca 0.01 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.34 2qcc h GLN 325 Cb 0.80 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 2qcc h GLN 325 CO 0.06 0.17 -2.20 0.98 -0.67 0.00 0.00 178.83 177.17 2qcc n TYR 326 N -3.63 0.56 0.00 2.96 9.36 -0.92 -4.53 117.16 120.96 2qcc n TYR 326 Ca -0.01 0.14 -0.12 0.00 3.32 0.00 0.00 57.90 61.22 2qcc n TYR 326 Cb 0.30 -1.07 -0.14 0.00 -0.63 0.00 0.00 39.34 37.80 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 -0.17 0.09 0.00 2.98 4.81 -0.97 0.15 114.58 121.47 2qcc h GLU 327 Ca -0.52 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2qcc h GLU 327 Cb 1.87 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.30 2qcc h GLU 327 CO -0.07 0.77 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 2qcc n GLY 328 N 1.64 5.09 7.00 1.92 0.00 0.63 -4.42 105.19 117.05 2qcc n GLY 328 Ca -0.18 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 4.82 0.93 0.09 -0.02 0.00 -1.25 -2.24 105.19 107.52 2qcc n GLY 329 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 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 1.56 0.00 -0.61 1.08 -1.97 -3.34 117.51 114.22 2qcc h ILE 330 Ca 0.00 -2.92 -0.17 0.00 -0.39 0.00 0.00 64.86 61.38 2qcc h ILE 330 Cb 0.00 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.32 2qcc h ILE 330 CO 0.00 0.82 -0.88 -0.26 -0.69 0.00 0.00 178.15 177.14 2qcc h PHE 331 N 0.00 0.00 -6.99 1.37 0.04 -1.95 -3.46 116.94 105.95 2qcc h PHE 331 Ca -0.01 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.20 2qcc h PHE 331 Cb 1.53 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.62 2qcc h PHE 331 CO 0.00 0.74 -0.92 1.63 -0.60 0.00 0.00 178.31 179.16 2qcc n LYS 332 N -3.23 -0.42 -0.28 1.51 5.02 -0.95 -4.82 118.16 114.99 2qcc n LYS 332 Ca -0.01 0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2qcc n LYS 332 Cb 0.85 -2.42 0.17 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.06 0.83 0.00 -0.18 2.04 -1.71 0.36 117.51 116.80 2qcc h ILE 333 Ca -0.65 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2qcc h ILE 333 Cb 1.29 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2qcc h ILE 333 CO 0.52 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.78 2qcc h ALA 334 N 1.48 1.39 0.00 1.87 0.00 -0.99 -0.88 119.26 122.12 2qcc h ALA 334 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2qcc h ALA 334 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qcc h ALA 334 CO -0.29 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.64 2qcc h SER 335 N 0.00 0.00 0.00 0.00 4.64 -1.19 -3.39 113.55 113.62 2qcc h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qcc h SER 335 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qcc h SER 335 CO 0.00 0.00 -0.38 -2.67 -0.87 0.00 0.00 176.83 172.91 2qcc n TRP 336 N -2.84 0.00 -2.92 4.77 4.27 -0.62 -5.05 117.44 115.04 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 0.29 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.19 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 -0.89 3.55 0.23 -1.67 0.00 -0.43 -4.81 121.76 117.73 2qcc s ALA 337 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2qcc s ALA 337 Cb 0.00 -3.31 0.24 0.00 0.00 0.00 0.00 23.12 20.05 2qcc s ALA 337 CO 0.00 -1.17 1.72 -0.44 0.00 0.00 0.00 175.76 175.87 2qcc h ASP 338 N 8.05 0.86 -4.48 0.00 3.32 -1.22 -3.45 116.42 119.51 2qcc h ASP 338 Ca -0.24 -0.22 -0.36 0.00 0.02 0.00 0.00 57.03 56.23 2qcc h ASP 338 Cb 1.09 -0.23 -0.23 0.00 0.22 0.00 0.00 39.33 40.18 2qcc h ASP 338 CO 0.89 0.92 -0.76 -0.76 -1.72 0.00 0.00 179.24 177.80 2qcc s LEU 339 N -9.22 2.21 0.23 1.55 1.43 -0.70 -2.11 118.68 112.07 2qcc s LEU 339 Ca -0.10 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2qcc s LEU 339 Cb 0.14 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 2qcc s LEU 339 CO 0.83 -0.08 0.05 0.68 0.23 0.00 0.00 176.35 178.06 2qcc s VAL 340 N -1.07 0.69 0.33 -1.59 -7.23 -1.09 -1.26 120.40 109.18 2qcc s VAL 340 Ca -0.03 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.22 2qcc s VAL 340 Cb -0.09 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.36 2qcc s VAL 340 CO 0.01 -0.20 -0.06 0.54 -0.31 0.00 0.00 175.10 175.08 2qcc s ASN 341 N -3.27 3.35 -0.06 4.85 4.22 -1.24 -0.93 114.94 121.86 2qcc s ASN 341 Ca 0.32 -1.23 -0.13 0.00 -2.14 0.00 0.00 52.86 49.68 2qcc s ASN 341 Cb 0.07 -0.28 0.03 0.00 1.28 0.00 0.00 41.25 42.35 2qcc s ASN 341 CO 0.10 -0.30 0.32 0.00 -2.04 0.00 0.00 177.10 175.17 2qcc s ALA 342 N -2.80 -0.79 0.27 3.54 0.00 -0.50 -1.38 121.76 120.12 2qcc s ALA 342 Ca 0.32 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 2qcc s ALA 342 Cb 0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 2qcc s ALA 342 CO 0.15 -0.22 0.93 -1.01 0.00 0.00 0.00 175.76 175.62 2qcc s HIS 343 N -0.69 3.85 -1.34 0.00 3.76 -0.42 -1.62 115.29 118.84 2qcc s HIS 343 Ca -0.08 1.85 0.23 0.00 -0.15 0.00 0.00 55.06 56.91 2qcc s HIS 343 Cb -0.04 -2.94 0.18 0.00 1.11 0.00 0.00 32.58 30.88 2qcc s HIS 343 CO 0.03 0.35 1.19 1.33 -0.85 0.00 0.00 174.74 176.79 2qcc n VAL 344 N 1.08 0.00 -0.13 -0.90 0.24 -1.26 -4.55 118.33 112.80 2qcc n VAL 344 Ca -0.00 -0.07 0.15 0.00 -2.04 0.00 0.00 64.34 62.38 2qcc n VAL 344 Cb 0.48 0.75 0.52 0.00 -1.47 0.00 0.00 33.84 34.13 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 0.70 0.80 0.00 3.34 3.04 -1.83 0.88 116.25 123.19 2qcc h VAL 345 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2qcc h VAL 345 Cb 0.55 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2qcc h VAL 345 CO 0.00 0.07 0.00 -2.65 -1.01 0.00 0.00 177.57 173.98 2qcc n PRO 346 N -4.46 0.01 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.41 2qcc n PRO 346 Ca 0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2qcc n PRO 346 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.24 -4.12 0.01 -1.23 0.00 0.30 -4.65 105.19 95.75 2qcc n GLY 347 Ca 0.04 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.06 0.07 -0.26 1.61 3.41 -1.26 -2.86 113.62 114.28 2qcc n SER 348 Ca 0.00 0.52 0.27 0.00 -0.26 0.00 0.00 58.87 59.40 2qcc n SER 348 Cb 0.00 -0.53 0.64 0.00 -0.26 0.00 0.00 64.21 64.06 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 2.27 0.46 0.78 5.00 0.00 -1.96 -1.01 103.07 108.61 2qcc h GLY 349 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2qcc h GLY 349 CO 0.00 -0.04 -0.02 -2.08 0.00 0.00 0.00 176.54 174.40 2qcc h VAL 350 N 0.17 1.27 -0.45 4.60 2.07 -1.70 -1.25 116.25 120.96 2qcc h VAL 350 Ca 0.51 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 2qcc h VAL 350 Cb 1.71 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2qcc h VAL 350 CO -0.11 0.28 -0.10 0.58 0.02 0.00 0.00 177.57 178.24 2qcc h VAL 351 N 0.03 1.27 -0.63 2.57 2.07 -1.69 -1.68 116.25 118.19 2qcc h VAL 351 Ca 0.04 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 2qcc h VAL 351 Cb 0.43 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2qcc h VAL 351 CO 0.01 0.42 0.09 0.11 0.02 0.00 0.00 177.57 178.22 2qcc h LYS 352 N 0.69 1.03 -0.02 1.57 1.57 -1.16 0.26 116.57 120.51 2qcc h LYS 352 Ca 0.11 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2qcc h LYS 352 Cb 0.64 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qcc h LYS 352 CO 0.04 0.95 0.01 0.78 -0.57 0.00 0.00 179.45 180.66 2qcc h GLY 353 N 1.03 0.03 1.00 3.86 0.00 -1.18 -2.97 103.07 104.85 2qcc h GLY 353 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2qcc h GLY 353 CO 0.01 0.02 0.36 1.41 0.00 0.00 0.00 176.54 178.34 2qcc h LEU 354 N -0.18 0.86 -1.95 3.11 3.38 -1.01 -2.84 115.31 116.67 2qcc h LEU 354 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2qcc h LEU 354 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qcc h LEU 354 CO -0.00 0.72 -0.05 0.06 0.09 0.00 0.00 178.44 179.26 2qcc h GLN 355 N 0.94 0.00 0.00 1.13 3.07 -0.49 0.52 115.11 120.27 2qcc h GLN 355 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.91 2qcc h GLN 355 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 2qcc h GLN 355 CO -0.04 0.05 -0.34 0.93 0.09 0.00 0.00 178.83 179.52 2qcc h GLU 356 N 0.00 0.00 0.00 0.06 5.08 -1.33 -1.03 114.58 117.35 2qcc h GLU 356 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2qcc h GLU 356 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2qcc h GLU 356 CO 0.01 0.34 -0.67 0.28 -1.00 0.00 0.00 179.01 177.97 2qcc h VAL 357 N 0.00 0.94 -0.37 3.13 2.07 -1.40 -3.42 116.25 117.20 2qcc h VAL 357 Ca -0.00 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.48 2qcc h VAL 357 Cb 0.62 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2qcc h VAL 357 CO 0.04 0.32 -0.18 1.23 0.02 0.00 0.00 177.57 179.00 2qcc h GLY 358 N -1.00 0.74 0.89 2.17 0.00 0.14 -2.98 103.07 103.02 2qcc h GLY 358 Ca -0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 2qcc h GLY 358 CO -0.10 0.54 -0.41 1.41 0.00 0.00 0.00 176.54 177.97 2qcc h LEU 359 N 0.61 -0.98 -1.20 3.11 3.38 -1.42 0.92 115.31 119.73 2qcc h LEU 359 Ca 0.10 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.35 2qcc h LEU 359 Cb 0.64 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 2qcc h LEU 359 CO 0.05 -0.64 0.64 -0.65 0.09 0.00 0.00 178.44 177.93 2qcc h PRO 360 N -1.28 0.48 -0.33 1.13 0.11 -1.77 0.84 132.00 131.18 2qcc h PRO 360 Ca -0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2qcc h PRO 360 Cb 0.89 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2qcc h PRO 360 CO 0.19 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 179.58 2qcc n LEU 361 N -4.74 1.74 -2.33 2.35 4.77 -1.13 -4.93 117.00 112.73 2qcc n LEU 361 Ca 0.26 -0.87 -0.17 0.00 -0.03 0.00 0.00 56.01 55.19 2qcc n LEU 361 Cb 0.81 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2qcc n LEU 361 CO 0.21 0.43 -0.03 1.41 -1.33 0.00 0.00 177.39 178.08 2qcc n HIS 362 N 0.44 -1.43 -2.92 -1.77 8.25 0.29 -4.99 115.22 113.09 2qcc n HIS 362 Ca 0.11 0.35 -0.20 0.00 -0.26 0.00 0.00 57.72 57.72 2qcc n HIS 362 Cb 0.28 -3.70 0.05 0.00 1.12 0.00 0.00 29.99 27.74 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 -5.35 2.38 0.23 -0.41 1.81 0.21 -4.82 118.95 113.00 2qcc s ARG 363 Ca 0.20 -1.37 0.04 0.00 -1.72 0.00 0.00 55.73 52.88 2qcc s ARG 363 Cb -0.09 -2.62 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 2qcc s ARG 363 CO 0.25 -0.77 -0.01 0.20 -0.68 0.00 0.00 175.30 174.29 2qcc s GLY 364 N -4.57 1.55 0.02 -3.53 0.00 -0.90 -4.74 107.32 95.16 2qcc s GLY 364 Ca 0.60 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2qcc s GLY 364 CO 0.38 -1.67 -0.07 0.00 0.00 0.00 0.00 173.10 171.75 2qcc s LEU 366 N -0.89 2.44 -0.16 0.00 1.43 -0.11 -0.39 118.68 121.01 2qcc s LEU 366 Ca -0.04 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2qcc s LEU 366 Cb -0.06 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2qcc s LEU 366 CO 0.00 0.21 0.11 -0.76 0.23 0.00 0.00 176.35 176.14 2qcc s LEU 367 N 0.09 4.16 -0.69 1.79 1.43 -0.55 -1.40 118.68 123.50 2qcc s LEU 367 Ca -0.08 0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 2qcc s LEU 367 Cb -0.15 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2qcc s LEU 367 CO 0.05 0.28 1.39 -0.63 0.23 0.00 0.00 176.35 177.67 2qcc s ILE 368 N -0.26 3.68 -0.11 -0.59 1.01 -0.64 -1.61 121.20 122.68 2qcc s ILE 368 Ca 0.10 0.43 0.16 0.00 0.00 0.00 0.00 60.65 61.34 2qcc s ILE 368 Cb -0.12 -4.69 -0.21 0.00 0.01 0.00 0.00 42.46 37.44 2qcc s ILE 368 CO 0.01 -1.60 0.54 0.00 0.00 0.00 0.00 174.94 173.89 2qcc n ALA 369 N 9.92 1.70 -2.64 9.38 0.00 -0.45 -4.56 120.51 133.87 2qcc n ALA 369 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.59 2qcc n ALA 369 Cb 0.50 -0.70 -0.10 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.72 0.48 -0.06 0.00 2.02 -1.16 -4.19 118.70 113.07 2qcc s GLU 370 Ca -0.06 -0.83 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 2qcc s GLU 370 Cb 0.08 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.51 2qcc s GLU 370 CO 0.83 -0.10 0.15 -1.64 0.02 0.00 0.00 175.26 174.52 2qcc s MET 371 N -2.53 0.16 0.00 1.61 -1.94 -1.26 -4.47 119.30 110.87 2qcc s MET 371 Ca -0.06 0.25 0.23 0.00 -1.71 0.00 0.00 55.69 54.40 2qcc s MET 371 Cb -0.02 0.03 0.09 0.00 2.01 0.00 0.00 34.83 36.94 2qcc s MET 371 CO -0.05 -0.05 1.13 0.43 -0.01 0.00 0.00 175.02 176.47 2qcc n SER 372 N 3.28 1.31 -4.76 3.03 7.64 -1.26 -4.82 113.62 118.04 2qcc n SER 372 Ca -0.16 -1.07 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 2qcc n SER 372 Cb 0.57 0.59 0.03 0.00 -1.01 0.00 0.00 64.21 64.39 2qcc n SER 372 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qcc s SER 373 N -2.74 5.50 0.10 6.43 1.04 -1.26 -4.84 113.70 117.93 2qcc s SER 373 Ca 0.15 2.70 -0.31 0.00 0.48 0.00 0.00 55.95 58.97 2qcc s SER 373 Cb 0.17 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 2qcc s SER 373 CO 0.69 -1.41 1.85 -0.89 0.98 0.00 0.00 173.24 174.47 2qcc s THR 374 N -1.33 2.66 0.00 2.02 2.01 -1.26 -1.22 115.64 118.52 2qcc s THR 374 Ca 0.69 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.75 2qcc s THR 374 Cb -0.39 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2qcc s THR 374 CO 0.46 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2qcc n GLY 375 N 4.30 0.55 3.51 4.40 0.00 -1.26 -5.03 105.19 111.65 2qcc n GLY 375 Ca 0.18 -0.09 -0.42 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 0.16 -0.13 -0.47 1.61 2.88 -0.36 -4.93 113.62 112.39 2qcc n SER 376 Ca 0.00 0.96 0.06 0.00 -1.33 0.00 0.00 58.87 58.56 2qcc n SER 376 Cb 0.00 -1.19 0.15 0.00 -0.75 0.00 0.00 64.21 62.41 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 1.02 2.88 -4.57 2.46 4.77 -1.26 -4.88 117.00 117.42 2qcc n LEU 377 Ca 0.11 -2.46 -0.31 0.00 -0.03 0.00 0.00 56.01 53.32 2qcc n LEU 377 Cb 0.39 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2qcc n LEU 377 CO 0.55 0.66 1.52 0.00 -1.33 0.00 0.00 177.39 178.80 2qcc s ALA 378 N -1.82 2.02 1.21 -1.18 0.00 -1.26 -4.91 121.76 115.82 2qcc s ALA 378 Ca 0.25 -2.09 -0.18 0.00 0.00 0.00 0.00 51.96 49.94 2qcc s ALA 378 Cb 0.18 -4.63 0.29 0.00 0.00 0.00 0.00 23.12 18.96 2qcc s ALA 378 CO 0.08 -4.76 1.07 0.95 0.00 0.00 0.00 175.76 173.10 2qcc s THR 379 N 9.47 1.63 0.15 0.00 -4.23 -1.26 -4.70 115.64 116.70 2qcc s THR 379 Ca 0.65 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 2qcc s THR 379 Cb -0.02 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.47 2qcc s THR 379 CO 0.07 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 177.03 2qcc h GLY 380 N -2.63 -0.05 0.77 3.99 0.00 -1.97 -0.10 103.07 103.09 2qcc h GLY 380 Ca -0.48 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2qcc h GLY 380 CO 0.39 -0.18 0.41 -0.55 0.00 0.00 0.00 176.54 176.61 2qcc h ASP 381 N -0.18 0.65 -0.72 0.19 3.32 -1.99 0.10 116.42 117.79 2qcc h ASP 381 Ca 0.14 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2qcc h ASP 381 Cb 0.39 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2qcc h ASP 381 CO -0.36 0.43 0.42 0.22 -1.72 0.00 0.00 179.24 178.24 2qcc h TYR 382 N 0.78 0.78 -0.14 4.55 3.20 -1.77 -0.98 116.97 123.39 2qcc h TYR 382 Ca 0.30 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 2qcc h TYR 382 Cb 0.11 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2qcc h TYR 382 CO -0.06 0.39 -0.25 1.15 -1.64 0.00 0.00 178.16 177.75 2qcc h THR 383 N 0.78 1.36 -0.79 1.81 2.02 0.20 -2.26 112.91 116.04 2qcc h THR 383 Ca 0.32 -1.49 0.06 0.00 0.77 0.00 0.00 66.41 66.07 2qcc h THR 383 Cb 0.16 1.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 2qcc h THR 383 CO -0.17 0.44 0.52 0.03 0.37 0.00 0.00 175.52 176.71 2qcc h ARG 384 N 0.03 0.84 -0.21 6.66 3.08 -0.77 -1.92 114.38 122.09 2qcc h ARG 384 Ca 0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2qcc h ARG 384 Cb 0.83 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2qcc h ARG 384 CO 0.06 0.55 -0.22 0.00 -1.07 0.00 0.00 179.97 179.28 2qcc h ALA 385 N 1.57 1.23 -0.29 0.04 0.00 -0.96 -0.66 119.26 120.19 2qcc h ALA 385 Ca 0.34 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2qcc h ALA 385 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qcc h ALA 385 CO -0.12 0.50 -0.14 0.00 0.00 0.00 0.00 179.25 179.49 2qcc h ALA 386 N 1.43 0.41 -0.68 0.00 0.00 -0.78 -1.39 119.26 118.25 2qcc h ALA 386 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2qcc h ALA 386 Cb 0.59 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2qcc h ALA 386 CO 0.04 0.30 0.38 0.28 0.00 0.00 0.00 179.25 180.26 2qcc h VAL 387 N 0.37 1.21 -0.24 0.00 2.07 -1.17 -1.36 116.25 117.13 2qcc h VAL 387 Ca 0.07 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2qcc h VAL 387 Cb 0.66 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2qcc h VAL 387 CO 0.04 0.23 0.14 0.03 0.02 0.00 0.00 177.57 178.03 2qcc h ARG 388 N 0.93 0.28 -0.53 1.57 3.08 -0.89 -1.88 114.38 116.94 2qcc h ARG 388 Ca 0.24 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2qcc h ARG 388 Cb 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2qcc h ARG 388 CO -0.04 0.18 0.32 1.98 -1.07 0.00 0.00 179.97 181.34 2qcc h MET 389 N 0.29 0.72 -0.57 0.04 4.05 -1.12 -0.24 114.93 118.09 2qcc h MET 389 Ca 0.09 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2qcc h MET 389 Cb -0.00 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.61 2qcc h MET 389 CO -0.05 0.53 0.33 0.00 0.23 0.00 0.00 176.91 177.95 2qcc h ALA 390 N 1.15 0.74 -0.47 0.39 0.00 -1.01 -1.73 119.26 118.33 2qcc h ALA 390 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2qcc h ALA 390 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2qcc h ALA 390 CO -0.04 0.02 -0.14 0.93 0.00 0.00 0.00 179.25 180.03 2qcc h GLU 391 N 0.63 0.89 0.00 0.00 5.08 -1.01 -2.05 114.58 118.12 2qcc h GLU 391 Ca 0.24 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qcc h GLU 391 Cb 0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qcc h GLU 391 CO -0.13 0.97 0.00 0.39 -1.00 0.00 0.00 179.01 179.24 2qcc n GLU 392 N -4.14 0.31 -2.63 2.33 1.02 -0.13 -3.56 120.64 113.84 2qcc n GLU 392 Ca 0.01 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qcc n GLU 392 Cb 0.40 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.30 1.63 0.31 -0.32 8.25 -0.67 -4.93 115.22 118.19 2qcc n HIS 393 Ca 0.11 -2.20 0.17 0.00 -0.26 0.00 0.00 57.72 55.54 2qcc n HIS 393 Cb 0.20 -0.26 0.75 0.00 1.12 0.00 0.00 29.99 31.80 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 2.52 0.00 0.55 0.41 4.64 -1.44 0.16 113.55 120.39 2qcc h SER 394 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qcc h SER 394 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2qcc h SER 394 CO 0.34 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.46 2qcc n GLU 395 N -2.81 0.17 0.00 4.77 0.00 -1.26 -4.15 120.64 117.36 2qcc n GLU 395 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.62 2qcc n GLU 395 Cb 0.21 -1.86 0.00 0.00 0.00 0.00 0.00 31.44 29.79 2qcc n GLU 395 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2qcc n PHE 396 N -2.18 0.00 -2.90 -1.84 7.35 -0.62 -4.96 117.46 112.32 2qcc n PHE 396 Ca 0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.29 2qcc n PHE 396 Cb 0.18 0.02 -0.04 0.00 0.35 0.00 0.00 39.48 39.99 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 -1.68 4.86 -1.19 -2.13 1.01 0.47 -1.21 120.40 120.53 2qcc s VAL 397 Ca 0.00 1.58 0.15 0.00 0.00 0.00 0.00 61.98 63.71 2qcc s VAL 397 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2qcc s VAL 397 CO 0.00 -0.02 0.76 1.33 0.00 0.00 0.00 175.10 177.17 2qcc n VAL 398 N 5.02 0.00 -2.23 2.92 0.24 0.48 -4.53 118.33 120.23 2qcc n VAL 398 Ca 0.05 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2qcc n VAL 398 Cb 0.48 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 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 1.19 -0.53 3.01 7.63 0.00 -1.21 -1.06 105.19 114.21 2qcc n GLY 399 Ca 0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.41 0.44 -0.27 1.61 0.08 -0.02 -1.48 117.98 114.93 2qcc s PHE 400 Ca 0.00 -0.46 -0.17 0.00 0.12 0.00 0.00 56.93 56.42 2qcc s PHE 400 Cb 0.00 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2qcc s PHE 400 CO 0.00 -0.12 0.49 0.42 -0.10 0.00 0.00 175.22 175.91 2qcc s ILE 401 N -1.26 5.08 0.21 0.64 -1.09 -0.64 -1.15 121.20 122.99 2qcc s ILE 401 Ca -0.11 0.78 -0.23 0.00 -2.23 0.00 0.00 60.65 58.86 2qcc s ILE 401 Cb -0.09 -3.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2qcc s ILE 401 CO -0.00 0.07 0.71 -0.94 -1.23 0.00 0.00 174.94 173.54 2qcc s SER 402 N 1.58 -0.37 0.12 3.58 1.04 -0.56 -1.34 113.70 117.75 2qcc s SER 402 Ca 0.20 -0.33 0.24 0.00 0.48 0.00 0.00 55.95 56.54 2qcc s SER 402 Cb -0.16 0.64 0.22 0.00 0.10 0.00 0.00 66.02 66.82 2qcc s SER 402 CO 0.10 -1.12 1.21 1.23 0.98 0.00 0.00 173.24 175.63 2qcc h GLY 403 N 2.00 0.00 -1.91 7.32 0.00 -1.84 -3.31 103.07 105.32 2qcc h GLY 403 Ca -0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2qcc h GLY 403 CO 0.29 0.00 0.05 -1.35 0.00 0.00 0.00 176.54 175.53 2qcc s SER 404 N -4.39 -0.02 0.15 0.19 1.04 -1.26 -4.87 113.70 104.54 2qcc s SER 404 Ca 0.04 -0.92 -0.31 0.00 0.48 0.00 0.00 55.95 55.24 2qcc s SER 404 Cb 0.13 0.69 -0.11 0.00 0.10 0.00 0.00 66.02 66.83 2qcc s SER 404 CO 0.75 -1.32 1.73 -0.60 0.98 0.00 0.00 173.24 174.79 2qcc s ARG 405 N -3.60 4.15 -0.01 4.02 3.52 -0.82 -4.85 118.95 121.36 2qcc s ARG 405 Ca 0.18 2.54 0.04 0.00 -0.13 0.00 0.00 55.73 58.36 2qcc s ARG 405 Cb -0.03 -3.35 -0.06 0.00 -1.56 0.00 0.00 34.95 29.95 2qcc s ARG 405 CO 0.10 -0.76 0.08 1.33 -0.81 0.00 0.00 175.30 175.24 2qcc n VAL 406 N 4.36 0.00 -4.85 7.11 0.24 -1.26 -5.01 118.33 118.92 2qcc n VAL 406 Ca 0.16 -0.09 -0.25 0.00 -2.04 0.00 0.00 64.34 62.12 2qcc n VAL 406 Cb 0.37 0.42 -0.15 0.00 -1.47 0.00 0.00 33.84 33.01 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 -2.42 2.09 0.00 -1.34 0.15 -1.26 -4.98 113.70 105.94 2qcc s SER 407 Ca -0.01 -0.32 0.20 0.00 0.70 0.00 0.00 55.95 56.51 2qcc s SER 407 Cb 0.02 -0.26 0.71 0.00 -1.71 0.00 0.00 66.02 64.78 2qcc s SER 407 CO 0.16 0.21 1.52 0.23 1.20 0.00 0.00 173.24 176.56 2qcc n MET 408 N 2.68 1.75 -2.84 5.44 0.00 -1.26 -4.85 117.12 118.05 2qcc n MET 408 Ca -0.15 -1.13 -0.42 0.00 0.00 0.00 0.00 57.70 55.99 2qcc n MET 408 Cb 0.54 -1.39 -0.04 0.00 0.00 0.00 0.00 33.22 32.33 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 -1.76 3.94 0.00 0.03 1.02 -1.26 -4.94 119.74 116.77 2qcc s LYS 409 Ca 0.32 0.69 0.14 0.00 0.02 0.00 0.00 55.97 57.13 2qcc s LYS 409 Cb 0.17 -3.75 0.60 0.00 -0.52 0.00 0.00 37.83 34.33 2qcc s LYS 409 CO 0.26 -0.81 1.42 -0.35 -0.92 0.00 0.00 175.35 174.95 2qcc n PRO 410 N 6.52 0.04 0.18 -1.68 -0.04 -1.26 -1.78 135.00 136.97 2qcc n PRO 410 Ca 0.07 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 2qcc n PRO 410 Cb 0.48 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.96 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 -5.72 0.54 3.07 -1.92 -3.44 114.58 107.11 2qcc h GLU 411 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2qcc h GLU 411 Cb 0.21 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.04 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 -3.39 3.58 0.34 4.33 2.99 -0.74 -4.74 117.98 120.36 2qcc s PHE 412 Ca 0.04 0.75 -0.10 0.00 0.00 0.00 0.00 56.93 57.63 2qcc s PHE 412 Cb 0.09 -2.28 -0.07 0.00 0.00 0.00 0.00 43.02 40.77 2qcc s PHE 412 CO 0.48 0.46 0.68 -0.51 -0.00 0.00 0.00 175.22 176.32 2qcc s LEU 413 N -0.31 3.97 -0.11 -0.37 1.43 -0.22 -4.95 118.68 118.12 2qcc s LEU 413 Ca 0.20 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.32 2qcc s LEU 413 Cb -0.14 -3.86 0.02 0.00 0.03 0.00 0.00 46.19 42.24 2qcc s LEU 413 CO 0.08 -0.27 -0.11 -1.00 0.23 0.00 0.00 176.35 175.27 2qcc s HIS 414 N -2.16 1.71 -0.07 0.29 3.76 -1.26 -0.84 115.29 116.72 2qcc s HIS 414 Ca 0.49 -0.84 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 2qcc s HIS 414 Cb -0.10 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 2qcc s HIS 414 CO 0.27 -0.49 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.98 2qcc s LEU 415 N 1.32 2.47 -0.18 0.89 1.02 -0.30 -1.25 118.68 122.65 2qcc s LEU 415 Ca -0.01 -0.35 0.01 0.00 0.02 0.00 0.00 54.13 53.80 2qcc s LEU 415 Cb -0.14 -1.50 0.04 0.00 0.02 0.00 0.00 46.19 44.61 2qcc s LEU 415 CO -0.05 0.27 -0.11 -0.89 0.02 0.00 0.00 176.35 175.59 2qcc s THR 416 N -0.29 1.56 0.89 5.49 2.01 0.29 -1.50 115.64 124.10 2qcc s THR 416 Ca 0.01 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 2qcc s THR 416 Cb -0.13 -1.59 0.18 0.00 0.01 0.00 0.00 72.50 70.97 2qcc s THR 416 CO 0.03 0.25 1.23 -2.16 -0.69 0.00 0.00 174.62 173.27 2qcc s PRO 417 N 1.45 0.91 -0.17 4.92 0.04 -1.26 -0.64 135.00 140.25 2qcc s PRO 417 Ca 0.01 -0.66 -0.00 0.00 0.04 0.00 0.00 61.00 60.38 2qcc s PRO 417 Cb -0.15 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2qcc s PRO 417 CO -0.09 -2.14 0.15 0.41 0.04 0.00 0.00 177.00 175.36 2qcc n GLY 418 N -3.49 0.49 3.23 0.56 0.00 -1.26 -4.89 105.19 99.83 2qcc n GLY 418 Ca 0.16 -0.46 -0.30 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 -3.05 1.89 0.04 1.61 1.01 -1.26 -1.85 120.40 118.79 2qcc s VAL 419 Ca 0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2qcc s VAL 419 Cb -0.01 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2qcc s VAL 419 CO 0.10 0.53 0.50 0.00 0.00 0.00 0.00 175.10 176.23 2qcc s GLN 420 N -0.10 0.99 0.09 2.72 -2.07 -0.86 -4.78 119.66 115.64 2qcc s GLN 420 Ca -0.04 -0.22 -0.17 0.00 -1.82 0.00 0.00 55.36 53.10 2qcc s GLN 420 Cb -0.13 0.45 -0.08 0.00 -1.09 0.00 0.00 33.01 32.16 2qcc s GLN 420 CO 0.03 -0.35 1.50 -0.07 -1.32 0.00 0.00 175.29 175.09 2qcc h LEU 421 N 2.91 0.52 -9.67 2.60 3.38 -1.97 -3.30 115.31 109.78 2qcc h LEU 421 Ca -0.31 -0.35 -0.50 0.00 0.09 0.00 0.00 57.88 56.82 2qcc h LEU 421 Cb 1.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2qcc h LEU 421 CO 0.41 0.74 0.35 -1.61 0.09 0.00 0.00 178.44 178.43 2qcc s GLU 422 N -4.84 4.79 0.00 1.13 0.41 -1.26 -4.83 118.70 114.10 2qcc s GLU 422 Ca -0.13 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 55.90 2qcc s GLU 422 Cb 0.08 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 2qcc s GLU 422 CO 0.77 0.39 0.00 0.00 -0.49 0.00 0.00 175.26 175.93 2qcc n ALA 423 N 2.04 0.00 -2.52 5.21 0.00 -1.26 -4.95 120.51 119.02 2qcc n ALA 423 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2qcc n ALA 423 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 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 2.39 0.06 0.00 2.02 -1.26 -4.66 117.35 115.89 2qcc s TYR 432 Ca 0.00 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2qcc s TYR 432 Cb 0.00 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2qcc s TYR 432 CO 0.00 0.62 -0.05 -0.80 -1.57 0.00 0.00 175.55 173.75 2qcc s ASN 433 N -3.59 0.73 0.66 2.29 -0.87 -0.77 -4.97 114.94 108.42 2qcc s ASN 433 Ca 0.32 -0.84 -0.11 0.00 -1.57 0.00 0.00 52.86 50.65 2qcc s ASN 433 Cb -0.00 0.12 -0.01 0.00 -0.02 0.00 0.00 41.25 41.34 2qcc s ASN 433 CO 0.16 -0.44 1.06 -0.94 -2.57 0.00 0.00 177.10 174.37 2qcc s SER 434 N -2.50 5.82 0.28 -1.22 1.04 -1.24 -2.03 113.70 113.85 2qcc s SER 434 Ca 0.02 1.35 0.01 0.00 0.48 0.00 0.00 55.95 57.80 2qcc s SER 434 Cb 0.01 -2.29 0.54 0.00 0.10 0.00 0.00 66.02 64.39 2qcc s SER 434 CO -0.05 -1.13 1.83 -0.65 0.98 0.00 0.00 173.24 174.23 2qcc h PRO 435 N -0.50 0.96 -0.64 4.02 0.11 -1.92 -1.67 132.00 132.36 2qcc h PRO 435 Ca -0.44 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2qcc h PRO 435 Cb 1.22 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2qcc h PRO 435 CO 0.62 0.64 0.23 0.37 -0.21 0.00 0.00 178.00 179.64 2qcc h GLN 436 N 0.99 0.97 -0.08 1.05 5.75 -1.94 0.34 115.11 122.19 2qcc h GLN 436 Ca 0.49 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 2qcc h GLN 436 Cb 0.48 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2qcc h GLN 436 CO -0.26 0.84 0.04 1.49 -2.65 0.00 0.00 178.83 178.28 2qcc h GLU 437 N 0.91 0.12 0.10 1.69 4.57 -1.89 0.20 114.58 120.28 2qcc h GLU 437 Ca 0.21 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2qcc h GLU 437 Cb 0.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2qcc h GLU 437 CO -0.01 0.23 -0.05 0.28 -1.18 0.00 0.00 179.01 178.28 2qcc h VAL 438 N -0.01 1.11 0.06 0.32 2.07 -1.02 0.99 116.25 119.78 2qcc h VAL 438 Ca 0.03 -0.97 -0.19 0.00 0.82 0.00 0.00 66.70 66.39 2qcc h VAL 438 Cb 0.15 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2qcc h VAL 438 CO -0.00 0.23 -0.96 0.40 0.02 0.00 0.00 177.57 177.25 2qcc h ILE 439 N -0.60 1.25 0.23 4.57 1.08 -0.44 -2.40 117.51 121.20 2qcc h ILE 439 Ca -0.01 -2.35 -0.01 0.00 -0.39 0.00 0.00 64.86 62.09 2qcc h ILE 439 Cb 0.48 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 2qcc h ILE 439 CO 0.02 0.59 -0.11 1.23 -0.69 0.00 0.00 178.15 179.19 2qcc h GLY 440 N -0.49 -0.32 0.77 5.37 0.00 -0.67 -3.12 103.07 104.60 2qcc h GLY 440 Ca -0.22 0.12 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 2qcc h GLY 440 CO -0.01 -0.12 -1.20 0.50 0.00 0.00 0.00 176.54 175.71 2qcc h LYS 441 N -1.01 0.34 -0.00 4.80 6.56 -1.01 -3.38 116.57 122.86 2qcc h LYS 441 Ca -0.03 -0.58 0.00 0.00 -1.06 0.00 0.00 60.65 58.98 2qcc h LYS 441 Cb 0.41 0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 2qcc h LYS 441 CO 0.05 1.28 -0.29 0.54 -2.06 0.00 0.00 179.45 178.97 2qcc n ARG 442 N -3.94 0.38 -1.02 3.15 1.74 0.31 -4.97 116.66 112.31 2qcc n ARG 442 Ca -0.19 -0.19 -0.01 0.00 -0.77 0.00 0.00 57.85 56.70 2qcc n ARG 442 Cb 0.92 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.86 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 1.41 0.46 3.76 -0.13 0.00 -1.15 -1.95 105.19 107.58 2qcc n GLY 443 Ca 0.09 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.18 4.80 -0.15 1.61 0.15 -0.91 -4.58 113.70 112.43 2qcc s SER 444 Ca 0.00 2.06 -0.10 0.00 0.70 0.00 0.00 55.95 58.61 2qcc s SER 444 Cb 0.00 -2.56 -0.24 0.00 -1.71 0.00 0.00 66.02 61.52 2qcc s SER 444 CO 0.00 -1.84 0.29 0.47 1.20 0.00 0.00 173.24 173.36 2qcc n ASP 445 N -2.63 2.05 -4.02 5.45 8.00 -0.42 -4.45 116.55 120.54 2qcc n ASP 445 Ca 0.11 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.64 2qcc n ASP 445 Cb 0.52 -0.87 -0.16 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.51 0.94 0.00 0.53 1.01 -0.38 -4.84 121.20 115.95 2qcc s ILE 446 Ca -0.25 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 2qcc s ILE 446 Cb 0.07 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 2qcc s ILE 446 CO 0.71 0.29 0.49 0.27 0.00 0.00 0.00 174.94 176.71 2qcc s ILE 447 N 0.31 4.94 -0.24 2.92 -4.36 -0.87 -0.55 121.20 123.36 2qcc s ILE 447 Ca -0.06 1.03 -0.08 0.00 -0.26 0.00 0.00 60.65 61.28 2qcc s ILE 447 Cb -0.11 -3.82 -0.03 0.00 1.25 0.00 0.00 42.46 39.75 2qcc s ILE 447 CO 0.01 0.51 0.08 -0.63 0.24 0.00 0.00 174.94 175.15 2qcc s ILE 448 N -0.70 4.46 -0.06 8.37 1.01 0.19 0.16 121.20 134.63 2qcc s ILE 448 Ca 0.27 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2qcc s ILE 448 Cb -0.18 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2qcc s ILE 448 CO 0.15 0.35 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 2qcc s VAL 449 N 1.47 0.82 0.00 2.92 1.01 -0.15 -4.00 120.40 122.47 2qcc s VAL 449 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2qcc s VAL 449 Cb -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2qcc s VAL 449 CO 0.04 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2qcc n GLY 450 N 4.09 0.55 0.38 4.51 0.00 -1.26 -0.07 105.19 113.39 2qcc n GLY 450 Ca -0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2qcc n GLY 450 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qcc h ARG 451 N 0.00 0.49 -0.78 1.61 0.11 -1.95 0.14 114.38 114.00 2qcc h ARG 451 Ca 0.00 -0.03 0.22 0.00 0.10 0.00 0.00 59.98 60.27 2qcc h ARG 451 Cb 0.00 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 30.93 2qcc h ARG 451 CO 0.00 0.32 0.55 0.78 0.10 0.00 0.00 179.97 181.72 2qcc h GLY 452 N 0.50 0.14 0.00 0.08 0.00 -1.91 0.67 103.07 102.55 2qcc h GLY 452 Ca 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.65 2qcc h GLY 452 CO -0.17 0.00 -1.05 1.39 0.00 0.00 0.00 176.54 176.71 2qcc n ILE 453 N -4.34 1.48 -0.33 2.60 5.41 0.25 -4.55 119.36 119.88 2qcc n ILE 453 Ca 0.16 0.09 0.02 0.00 1.00 0.00 0.00 62.75 64.01 2qcc n ILE 453 Cb 0.80 -2.28 0.19 0.00 -0.71 0.00 0.00 39.64 37.64 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 1.13 0.00 1.39 1.08 -0.62 -1.52 117.51 117.98 2qcc h ILE 454 Ca -0.11 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2qcc h ILE 454 Cb 0.94 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2qcc h ILE 454 CO -0.07 0.21 0.00 -1.20 -0.69 0.00 0.00 178.15 176.40 2qcc n SER 455 N -4.46 0.24 -4.79 1.72 7.64 0.21 -4.86 113.62 109.32 2qcc n SER 455 Ca 0.13 0.52 -0.32 0.00 1.01 0.00 0.00 58.87 60.21 2qcc n SER 455 Cb 0.13 -0.59 0.04 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.03 2.59 0.01 -0.43 0.00 -0.57 -5.00 121.76 115.33 2qcc s ALA 456 Ca 0.12 0.38 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 2qcc s ALA 456 Cb 0.16 -3.25 -0.17 0.00 0.00 0.00 0.00 23.12 19.86 2qcc s ALA 456 CO 0.53 -1.13 1.31 0.00 0.00 0.00 0.00 175.76 176.47 2qcc h ALA 457 N -0.04 -0.33 -2.80 0.00 0.00 -1.89 -3.36 119.26 110.83 2qcc h ALA 457 Ca -0.46 -0.17 -0.79 0.00 0.00 0.00 0.00 54.91 53.49 2qcc h ALA 457 Cb 1.23 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.88 2qcc h ALA 457 CO 0.56 -0.53 0.14 0.34 0.00 0.00 0.00 179.25 179.75 2qcc s ASP 458 N -5.15 6.79 0.44 0.00 -1.08 -1.26 -4.90 116.67 111.51 2qcc s ASP 458 Ca -0.14 -2.86 0.12 0.00 -0.52 0.00 0.00 52.55 49.14 2qcc s ASP 458 Cb 0.03 -2.19 1.00 0.00 -1.46 0.00 0.00 42.92 40.29 2qcc s ASP 458 CO 0.58 -0.51 2.03 0.03 0.52 0.00 0.00 175.17 177.82 2qcc h ARG 459 N 7.55 0.40 -0.17 4.34 -0.00 -1.81 -1.81 114.38 122.88 2qcc h ARG 459 Ca 0.12 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.49 2qcc h ARG 459 Cb 1.01 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.89 2qcc h ARG 459 CO 0.79 0.26 -0.21 1.25 0.00 0.00 0.00 179.97 182.07 2qcc h LEU 460 N 0.41 0.47 -0.44 3.04 5.85 -1.93 -0.50 115.31 122.21 2qcc h LEU 460 Ca 0.20 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2qcc h LEU 460 Cb 0.26 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2qcc h LEU 460 CO -0.05 0.88 0.29 -0.08 -0.34 0.00 0.00 178.44 179.14 2qcc h GLU 461 N 0.07 0.57 -0.28 1.25 4.22 -1.93 -0.17 114.58 118.31 2qcc h GLU 461 Ca 0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2qcc h GLU 461 Cb 0.76 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2qcc h GLU 461 CO 0.05 0.38 0.17 0.00 -2.18 0.00 0.00 179.01 177.42 2qcc h ALA 462 N 1.16 0.36 -0.39 2.92 0.00 -1.29 0.23 119.26 122.25 2qcc h ALA 462 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2qcc h ALA 462 Cb -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2qcc h ALA 462 CO -0.04 -0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.14 2qcc h ALA 463 N 1.06 0.41 -0.56 0.00 0.00 -0.85 -0.02 119.26 119.31 2qcc h ALA 463 Ca 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qcc h ALA 463 Cb 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qcc h ALA 463 CO -0.02 -0.33 0.15 0.93 0.00 0.00 0.00 179.25 179.99 2qcc h GLU 464 N 0.20 0.85 -0.06 0.00 4.39 -0.63 0.14 114.58 119.47 2qcc h GLU 464 Ca 0.19 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qcc h GLU 464 Cb 0.22 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2qcc h GLU 464 CO -0.25 0.75 0.03 0.52 -1.16 0.00 0.00 179.01 178.90 2qcc h MET 465 N 0.82 0.06 -0.54 2.33 2.86 0.41 -1.30 114.93 119.57 2qcc h MET 465 Ca 0.18 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 2qcc h MET 465 Cb 0.27 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2qcc h MET 465 CO -0.00 0.04 0.01 1.88 1.06 0.00 0.00 176.91 179.89 2qcc h TYR 466 N 0.06 0.98 -0.31 -0.22 0.05 -0.79 -2.24 116.97 114.50 2qcc h TYR 466 Ca 0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2qcc h TYR 466 Cb 0.00 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2qcc h TYR 466 CO -0.08 0.88 0.13 -0.09 -1.05 0.00 0.00 178.16 177.95 2qcc h ARG 467 N 0.84 0.45 -0.58 4.88 2.43 -0.83 -0.86 114.38 120.72 2qcc h ARG 467 Ca 0.16 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2qcc h ARG 467 Cb 0.49 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2qcc h ARG 467 CO 0.02 0.46 0.07 0.87 -1.51 0.00 0.00 179.97 179.88 2qcc h LYS 468 N 0.35 0.95 -0.21 0.20 1.57 -1.19 -0.55 116.57 117.70 2qcc h LYS 468 Ca 0.10 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2qcc h LYS 468 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2qcc h LYS 468 CO -0.01 0.90 0.04 0.00 -0.57 0.00 0.00 179.45 179.81 2qcc h ALA 469 N 1.17 0.28 -0.40 3.86 0.00 -1.24 -1.95 119.26 120.98 2qcc h ALA 469 Ca 0.18 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2qcc h ALA 469 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qcc h ALA 469 CO 0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 179.25 178.97 2qcc h ALA 470 N 0.84 0.57 -0.31 0.00 0.00 -1.09 -1.95 119.26 117.31 2qcc h ALA 470 Ca 0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2qcc h ALA 470 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qcc h ALA 470 CO 0.00 0.56 0.04 2.35 0.00 0.00 0.00 179.25 182.20 2qcc h TRP 471 N 0.68 0.56 -0.64 0.00 2.91 -1.10 -1.52 115.95 116.83 2qcc h TRP 471 Ca 0.08 -0.08 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 2qcc h TRP 471 Cb 0.80 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 29.28 2qcc h TRP 471 CO 0.06 0.61 0.04 0.93 -1.03 0.00 0.00 178.44 179.05 2qcc h GLU 472 N 0.34 1.10 -0.95 2.65 4.39 -1.38 0.05 114.58 120.78 2qcc h GLU 472 Ca 0.09 -0.33 0.08 0.00 0.34 0.00 0.00 59.36 59.54 2qcc h GLU 472 Cb 0.36 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 2qcc h GLU 472 CO 0.01 1.04 0.60 0.00 -1.16 0.00 0.00 179.01 179.50 2qcc h ALA 473 N 1.01 1.34 0.08 3.43 0.00 -1.22 -0.92 119.26 122.98 2qcc h ALA 473 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qcc h ALA 473 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qcc h ALA 473 CO 0.02 0.33 -0.04 -0.92 0.00 0.00 0.00 179.25 178.64 2qcc h TYR 474 N 1.05 -0.10 -0.54 0.00 3.20 -0.54 -2.95 116.97 117.10 2qcc h TYR 474 Ca 0.42 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.37 2qcc h TYR 474 Cb 0.24 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2qcc h TYR 474 CO -0.02 0.17 0.36 -0.07 -1.64 0.00 0.00 178.16 176.96 2qcc h LEU 475 N -0.36 0.37 -1.57 2.82 3.38 -0.78 -1.81 115.31 117.36 2qcc h LEU 475 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qcc h LEU 475 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qcc h LEU 475 CO 0.02 0.24 0.00 -1.28 0.09 0.00 0.00 178.44 177.50 2qcc h SER 476 N 0.42 0.00 -0.01 -0.43 0.87 -1.00 -3.06 113.55 110.34 2qcc h SER 476 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2qcc h SER 476 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2qcc h SER 476 CO -0.06 0.00 -0.78 -2.11 -0.53 0.00 0.00 176.83 173.35 2qcc n ARG 477 N -3.05 0.58 0.16 2.24 1.85 -0.68 -4.54 116.66 113.22 2qcc n ARG 477 Ca 0.00 -0.38 0.02 0.00 -1.00 0.00 0.00 57.85 56.49 2qcc n ARG 477 Cb 0.28 -1.47 0.25 0.00 -1.05 0.00 0.00 32.46 30.47 2qcc n ARG 477 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2qcc h LEU 478 N 0.92 0.00 0.00 2.89 4.07 -1.52 -3.47 115.31 118.20 2qcc h LEU 478 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qcc h LEU 478 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2qcc h LEU 478 CO 0.00 0.50 0.00 0.61 -1.08 0.00 0.00 178.44 178.47 2qcc n GLY 479 N 0.18 -1.40 0.00 0.83 0.00 -1.26 -4.58 105.19 98.96 2qcc n GLY 479 Ca -0.01 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2qcc n GLY 479 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70