#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzv s LEU 230 N nan 4.37 -0.03 0.00 1.43 -1.26 -5.31 118.68 nan 2bzv s LEU 230 Ca nan 2.53 0.14 0.00 -1.03 0.00 0.00 54.13 nan 2bzv s LEU 230 Cb nan -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 nan 2bzv s LEU 230 CO nan -0.81 0.28 0.41 0.23 0.00 0.00 176.35 nan 2bzv n THR 231 N 4.15 0.12 -4.59 5.49 -1.04 -1.26 -4.90 114.28 112.26 2bzv n THR 231 Ca 0.14 -0.36 -0.24 0.00 -2.04 0.00 0.00 64.05 61.55 2bzv n THR 231 Cb 0.40 0.06 -0.16 0.00 -1.82 0.00 0.00 70.33 68.81 2bzv n THR 231 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bzv s THR 232 N -2.91 1.12 -0.06 12.58 2.01 -1.26 -0.88 115.64 126.24 2bzv s THR 232 Ca -0.05 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.50 2bzv s THR 232 Cb 0.09 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2bzv s THR 232 CO 0.59 0.35 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.04 2bzv s ILE 233 N 0.52 2.53 0.21 1.82 1.01 -0.24 -1.70 121.20 125.35 2bzv s ILE 233 Ca -0.12 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 2bzv s ILE 233 Cb -0.14 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2bzv s ILE 233 CO 0.03 0.57 0.31 -1.66 0.00 0.00 0.00 174.94 174.20 2bzv s TRP 234 N -0.39 0.65 -0.25 3.97 -2.14 -0.25 -0.42 118.94 120.12 2bzv s TRP 234 Ca 0.04 -0.97 0.10 0.00 2.66 0.00 0.00 56.10 57.93 2bzv s TRP 234 Cb -0.12 -0.13 0.44 0.00 -3.10 0.00 0.00 33.47 30.57 2bzv s TRP 234 CO 0.02 -0.81 1.27 -1.13 -2.66 0.00 0.00 176.95 173.63 2bzv n SER 235 N -0.31 2.54 -4.76 -2.66 3.41 -0.39 -1.48 113.62 109.97 2bzv n SER 235 Ca -0.01 -3.86 -0.41 0.00 -0.26 0.00 0.00 58.87 54.32 2bzv n SER 235 Cb 0.64 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 2bzv n SER 235 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2bzv s ILE 236 N -3.53 2.11 -0.24 -1.33 2.07 -1.26 -4.63 121.20 114.39 2bzv s ILE 236 Ca 0.42 0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 59.62 2bzv s ILE 236 Cb 0.39 -3.06 0.07 0.00 0.13 0.00 0.00 42.46 39.98 2bzv s ILE 236 CO -0.04 0.02 0.59 -0.55 -1.91 0.00 0.00 174.94 173.06 2bzv s SER 237 N 0.20 -0.80 0.38 4.50 0.15 -1.26 -4.96 113.70 111.91 2bzv s SER 237 Ca 0.58 1.30 0.18 0.00 0.70 0.00 0.00 55.95 58.72 2bzv s SER 237 Cb -0.47 1.18 0.71 0.00 -1.71 0.00 0.00 66.02 65.73 2bzv s SER 237 CO 0.54 -0.22 1.75 1.55 1.20 0.00 0.00 173.24 178.06 2bzv h PRO 238 N 7.01 0.00 -6.20 5.44 0.13 -2.01 -3.45 132.00 132.92 2bzv h PRO 238 Ca -0.32 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.31 2bzv h PRO 238 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2bzv h PRO 238 CO 0.21 0.37 -0.44 0.95 -0.23 0.00 0.00 178.00 178.85 2bzv s THR 239 N -3.68 3.51 0.30 1.56 -4.23 -1.26 -5.07 115.64 106.77 2bzv s THR 239 Ca -0.00 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2bzv s THR 239 Cb 0.11 -3.18 -0.11 0.00 1.34 0.00 0.00 72.50 70.66 2bzv s THR 239 CO 0.69 -0.17 1.58 -2.84 -0.54 0.00 0.00 174.62 173.34 2bzv s PRO 240 N -4.00 4.13 -0.03 3.99 0.02 -1.26 -4.89 135.00 132.96 2bzv s PRO 240 Ca 0.41 2.56 0.04 0.00 0.02 0.00 0.00 61.00 64.03 2bzv s PRO 240 Cb -0.06 -3.02 0.06 0.00 0.02 0.00 0.00 34.50 31.50 2bzv s PRO 240 CO 0.27 -0.61 0.96 0.27 -0.33 0.00 0.00 177.00 177.56 2bzv n ASN 241 N 2.02 0.56 -3.83 2.53 6.94 -0.72 -4.91 115.26 117.84 2bzv n ASN 241 Ca 0.07 -2.09 -0.12 0.00 -0.02 0.00 0.00 54.58 52.42 2bzv n ASN 241 Cb 0.38 -0.21 -0.12 0.00 -2.36 0.00 0.00 39.78 37.47 2bzv n ASN 241 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzv s SER 243 N -0.27 4.27 -0.20 0.00 0.01 -0.30 -1.74 113.70 115.47 2bzv s SER 243 Ca -0.04 -1.70 -0.15 0.00 1.31 0.00 0.00 55.95 55.37 2bzv s SER 243 Cb -0.03 -1.26 -0.08 0.00 0.21 0.00 0.00 66.02 64.86 2bzv s SER 243 CO 0.01 -0.35 -0.24 -0.38 0.41 0.00 0.00 173.24 172.69 2bzv n ILE 244 N 4.56 1.49 -0.04 1.44 2.08 -1.26 -4.68 119.36 122.94 2bzv n ILE 244 Ca -0.03 0.02 -0.05 0.00 0.56 0.00 0.00 62.75 63.25 2bzv n ILE 244 Cb 0.43 -2.21 -0.07 0.00 -0.75 0.00 0.00 39.64 37.04 2bzv n ILE 244 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2bzv n TYR 245 N -4.45 0.00 -4.13 1.39 4.01 -1.26 -5.05 117.16 107.67 2bzv n TYR 245 Ca -0.24 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.39 2bzv n TYR 245 Cb 0.56 -0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 39.08 2bzv n TYR 245 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2bzv s GLU 246 N -2.21 1.22 0.17 -0.72 -1.05 -1.26 -5.12 118.70 109.74 2bzv s GLU 246 Ca -0.06 -1.48 -0.31 0.00 -0.15 0.00 0.00 54.97 52.97 2bzv s GLU 246 Cb 0.03 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 2bzv s GLU 246 CO 0.34 -0.42 1.54 0.95 0.95 0.00 0.00 175.26 178.62 2bzv s THR 247 N -4.09 2.66 -1.30 1.83 -4.23 -1.26 -3.21 115.64 106.03 2bzv s THR 247 Ca 0.31 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2bzv s THR 247 Cb 0.05 -3.31 -0.00 0.00 1.34 0.00 0.00 72.50 70.58 2bzv s THR 247 CO 0.09 0.04 0.69 0.00 -0.54 0.00 0.00 174.62 174.90 2bzv n GLN 248 N 3.75 -4.67 -0.00 3.99 6.02 -1.22 -4.89 117.38 120.35 2bzv n GLN 248 Ca 0.13 0.61 0.12 0.00 -0.01 0.00 0.00 57.00 57.85 2bzv n GLN 248 Cb 0.39 -5.13 0.16 0.00 1.02 0.00 0.00 30.24 26.68 2bzv n GLN 248 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2bzv n ASP 249 N -3.05 2.82 -3.90 1.08 5.75 -0.71 -4.81 116.55 113.73 2bzv n ASP 249 Ca -0.29 -1.94 -0.09 0.00 -0.01 0.00 0.00 54.79 52.46 2bzv n ASP 249 Cb 0.68 -0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.69 2bzv n ASP 249 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bzv s ALA 250 N -1.99 -0.11 -0.18 2.12 0.00 -0.71 -0.27 121.76 120.60 2bzv s ALA 250 Ca 0.29 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 2bzv s ALA 250 Cb 0.20 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2bzv s ALA 250 CO 0.30 -0.53 -0.09 1.21 0.00 0.00 0.00 175.76 176.65 2bzv s ASN 251 N -2.89 4.10 -0.21 0.00 3.84 -0.23 -1.71 114.94 117.84 2bzv s ASN 251 Ca 0.08 -0.39 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 2bzv s ASN 251 Cb 0.05 -1.67 -0.02 0.00 -0.55 0.00 0.00 41.25 39.06 2bzv s ASN 251 CO -0.08 0.05 -0.01 -0.22 -2.79 0.00 0.00 177.10 174.04 2bzv s LEU 252 N 1.06 3.13 -0.34 3.21 2.96 -1.26 -0.95 118.68 126.49 2bzv s LEU 252 Ca 0.00 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2bzv s LEU 252 Cb -0.15 -1.79 0.09 0.00 0.50 0.00 0.00 46.19 44.84 2bzv s LEU 252 CO -0.01 0.04 0.07 0.12 -1.32 0.00 0.00 176.35 175.24 2bzv s PHE 253 N 1.14 3.56 -0.12 5.38 5.36 0.47 -4.62 117.98 129.14 2bzv s PHE 253 Ca 0.02 -2.55 0.01 0.00 -0.96 0.00 0.00 56.93 53.46 2bzv s PHE 253 Cb -0.14 -2.74 -0.01 0.00 -0.34 0.00 0.00 43.02 39.78 2bzv s PHE 253 CO 0.01 -0.92 -0.16 -1.17 -1.46 0.00 0.00 175.22 171.52 2bzv s LEU 254 N 1.06 2.55 -0.09 6.12 2.96 -1.26 -0.77 118.68 129.25 2bzv s LEU 254 Ca 0.05 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2bzv s LEU 254 Cb -0.20 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 44.95 2bzv s LEU 254 CO -0.05 0.16 -0.08 0.00 -1.32 0.00 0.00 176.35 175.06 2bzv s LEU 256 N 1.35 2.53 -0.07 0.00 1.43 0.44 -1.04 118.68 123.32 2bzv s LEU 256 Ca -0.02 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2bzv s LEU 256 Cb -0.14 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2bzv s LEU 256 CO -0.04 0.14 -0.17 0.42 0.23 0.00 0.00 176.35 176.93 2bzv s THR 257 N 0.49 1.49 -0.19 5.49 -4.23 -0.27 -1.07 115.64 117.34 2bzv s THR 257 Ca -0.11 -0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 2bzv s THR 257 Cb -0.16 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.31 2bzv s THR 257 CO 0.05 0.43 0.25 -0.75 -0.54 0.00 0.00 174.62 174.06 2bzv s LYS 258 N 0.46 4.19 -0.41 3.99 2.20 -0.06 -1.12 119.74 128.98 2bzv s LYS 258 Ca -0.14 -0.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2bzv s LYS 258 Cb -0.16 -3.47 0.12 0.00 -1.51 0.00 0.00 37.83 32.81 2bzv s LYS 258 CO 0.05 0.16 0.19 1.21 -0.36 0.00 0.00 175.35 176.60 2bzv s ASN 259 N 0.69 3.92 1.67 1.43 2.47 0.68 -4.87 114.94 120.92 2bzv s ASN 259 Ca 0.13 -2.43 0.00 0.00 0.42 0.00 0.00 52.86 50.98 2bzv s ASN 259 Cb -0.13 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2bzv s ASN 259 CO 0.04 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 2bzv n GLY 260 N 3.82 3.41 0.00 1.21 0.00 -1.26 -1.88 105.19 110.50 2bzv n GLY 260 Ca 0.06 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2bzv n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzv n ALA 261 N 11.07 2.34 -2.80 4.61 0.00 -1.26 -4.75 120.51 129.72 2bzv n ALA 261 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 2bzv n ALA 261 Cb 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2bzv n ALA 261 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bzv s HIS 262 N -2.47 3.38 -0.09 0.00 4.02 -0.79 -0.51 115.29 118.82 2bzv s HIS 262 Ca 0.27 0.30 0.01 0.00 1.02 0.00 0.00 55.06 56.67 2bzv s HIS 262 Cb 0.18 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.58 29.90 2bzv s HIS 262 CO 0.38 0.60 -0.11 0.08 1.02 0.00 0.00 174.74 176.71 2bzv s VAL 263 N -1.11 3.28 -0.23 -0.90 1.01 -0.27 -0.23 120.40 121.93 2bzv s VAL 263 Ca 0.20 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2bzv s VAL 263 Cb -0.12 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2bzv s VAL 263 CO 0.10 0.56 0.19 -0.22 0.00 0.00 0.00 175.10 175.73 2bzv s LEU 264 N -0.26 4.12 -0.02 3.92 2.96 -0.28 -1.90 118.68 127.22 2bzv s LEU 264 Ca 0.02 0.16 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 2bzv s LEU 264 Cb -0.13 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 2bzv s LEU 264 CO 0.03 0.05 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.03 2bzv s GLY 265 N 1.05 1.31 -0.09 7.98 0.00 0.39 -1.11 107.32 116.84 2bzv s GLY 265 Ca 0.09 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2bzv s GLY 265 CO 0.05 -0.93 -0.19 -0.51 0.00 0.00 0.00 173.10 171.51 2bzv s THR 266 N -0.64 2.52 -0.03 0.90 -4.23 -0.20 -0.85 115.64 113.11 2bzv s THR 266 Ca 0.10 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2bzv s THR 266 Cb -0.10 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.77 2bzv s THR 266 CO -0.01 0.56 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.10 2bzv s ILE 267 N 0.05 0.29 -0.06 2.99 2.07 -0.08 -0.96 121.20 125.50 2bzv s ILE 267 Ca -0.08 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2bzv s ILE 267 Cb -0.15 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.10 2bzv s ILE 267 CO 0.05 0.17 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.31 2bzv s THR 268 N 0.96 0.70 -0.04 4.00 2.01 0.05 -1.58 115.64 121.73 2bzv s THR 268 Ca -0.11 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2bzv s THR 268 Cb -0.14 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 2bzv s THR 268 CO -0.01 0.28 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.50 2bzv s ILE 269 N 1.18 1.55 -0.12 1.82 2.07 -1.26 -0.40 121.20 126.04 2bzv s ILE 269 Ca -0.06 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 2bzv s ILE 269 Cb -0.14 -1.32 0.02 0.00 0.13 0.00 0.00 42.46 41.15 2bzv s ILE 269 CO -0.01 0.44 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.80 2bzv s LYS 270 N -0.02 2.00 0.13 3.50 1.02 -0.12 -3.98 119.74 122.27 2bzv s LYS 270 Ca -0.03 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 2bzv s LYS 270 Cb -0.12 -1.86 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 2bzv s LYS 270 CO 0.02 -0.20 0.90 0.20 -0.92 0.00 0.00 175.35 175.36 2bzv s GLY 271 N 1.42 2.98 0.00 -3.33 0.00 0.56 -1.07 107.32 107.88 2bzv s GLY 271 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.25 2bzv s GLY 271 CO -0.07 1.28 0.00 1.04 0.00 0.00 0.00 173.10 175.34 2bzv n LEU 272 N 2.39 0.00 -3.98 0.66 4.77 0.62 -4.78 117.00 116.69 2bzv n LEU 272 Ca -0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2bzv n LEU 272 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2bzv n LEU 272 CO 0.50 0.00 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.74 2bzv s LYS 273 N -1.85 0.54 4.48 3.23 1.02 -1.05 -4.90 119.74 121.21 2bzv s LYS 273 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2bzv s LYS 273 Cb 0.00 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2bzv s LYS 273 CO 0.00 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 2bzv n GLY 274 N 0.77 1.29 0.30 -3.33 0.00 -1.26 -3.00 105.19 99.96 2bzv n GLY 274 Ca -0.19 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.33 2bzv n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzv h ALA 275 N -0.62 1.14 0.00 4.61 0.00 -1.99 -0.86 119.26 121.55 2bzv h ALA 275 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bzv h ALA 275 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bzv h ALA 275 CO 0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2bzv n LEU 276 N -3.33 0.33 -0.02 0.00 4.77 -1.16 -1.30 117.00 116.29 2bzv n LEU 276 Ca -0.02 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 2bzv n LEU 276 Cb 0.16 -0.61 0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2bzv n LEU 276 CO 0.25 -0.59 0.24 0.54 -1.33 0.00 0.00 177.39 176.50 2bzv n ARG 277 N -1.91 0.05 -3.03 3.23 5.12 -0.33 0.12 116.66 119.92 2bzv n ARG 277 Ca 0.01 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.81 2bzv n ARG 277 Cb 0.11 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 2bzv n ARG 277 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2bzv s GLU 278 N -2.98 0.95 0.46 5.56 2.12 -0.42 -2.68 118.70 121.71 2bzv s GLU 278 Ca 0.10 -1.08 -0.24 0.00 0.36 0.00 0.00 54.97 54.11 2bzv s GLU 278 Cb 0.17 -0.34 -0.07 0.00 0.26 0.00 0.00 34.13 34.14 2bzv s GLU 278 CO 0.77 -1.30 1.27 -1.64 -0.54 0.00 0.00 175.26 173.82 2bzv s MET 279 N 0.97 3.69 -0.25 4.30 -1.94 -0.32 -4.61 119.30 121.15 2bzv s MET 279 Ca 0.26 2.04 -0.09 0.00 -1.71 0.00 0.00 55.69 56.19 2bzv s MET 279 Cb -0.02 -2.51 -0.12 0.00 2.01 0.00 0.00 34.83 34.19 2bzv s MET 279 CO -0.08 -0.69 -0.30 0.72 -0.01 0.00 0.00 175.02 174.67 2bzv n HIS 280 N -0.38 0.00 -1.84 -0.03 -0.00 -1.26 0.06 115.22 111.78 2bzv n HIS 280 Ca 0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.48 2bzv n HIS 280 Cb 0.45 -0.89 0.05 0.00 -0.00 0.00 0.00 29.99 29.60 2bzv n HIS 280 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2bzv s ASP 281 N -7.03 5.34 -0.11 0.41 1.01 -1.26 -4.74 116.67 110.29 2bzv s ASP 281 Ca -0.34 1.17 0.14 0.00 0.71 0.00 0.00 52.55 54.23 2bzv s ASP 281 Cb 0.12 -1.96 0.44 0.00 1.01 0.00 0.00 42.92 42.53 2bzv s ASP 281 CO 0.46 -1.41 1.35 -0.46 0.21 0.00 0.00 175.17 175.32 2bzv n ASN 282 N -3.06 3.51 -3.50 0.27 6.94 -1.26 -4.27 115.26 113.89 2bzv n ASN 282 Ca 0.07 -2.63 -0.16 0.00 -0.02 0.00 0.00 54.58 51.84 2bzv n ASN 282 Cb 0.57 -0.42 -0.05 0.00 -2.36 0.00 0.00 39.78 37.52 2bzv n ASN 282 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzv s ALA 283 N -2.12 -1.69 -0.06 -2.53 0.00 -1.26 -0.92 121.76 113.18 2bzv s ALA 283 Ca 0.35 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 53.27 2bzv s ALA 283 Cb 0.25 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.68 2bzv s ALA 283 CO 0.11 -0.49 0.16 -1.17 0.00 0.00 0.00 175.76 174.37 2bzv s LEU 284 N -1.70 1.38 0.21 0.00 0.20 -0.31 -4.89 118.68 113.57 2bzv s LEU 284 Ca -0.07 0.32 0.11 0.00 0.69 0.00 0.00 54.13 55.18 2bzv s LEU 284 Cb -0.00 0.56 -0.05 0.00 -0.43 0.00 0.00 46.19 46.27 2bzv s LEU 284 CO 0.03 -0.06 -0.22 -0.55 -0.29 0.00 0.00 176.35 175.26 2bzv s SER 285 N 0.07 3.31 -0.05 3.68 0.15 -1.26 -1.04 113.70 118.56 2bzv s SER 285 Ca -0.00 -0.91 -0.01 0.00 0.70 0.00 0.00 55.95 55.73 2bzv s SER 285 Cb -0.01 -0.24 0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2bzv s SER 285 CO 0.00 0.06 0.02 -0.22 1.20 0.00 0.00 173.24 174.31 2bzv s LEU 286 N -2.90 0.66 -0.15 3.45 2.96 -0.00 -4.98 118.68 117.71 2bzv s LEU 286 Ca 0.22 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2bzv s LEU 286 Cb -0.07 -0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 2bzv s LEU 286 CO 0.10 -0.18 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.14 2bzv s LYS 287 N 1.67 3.55 -0.35 1.98 2.20 -1.26 -0.48 119.74 127.06 2bzv s LYS 287 Ca -0.01 -0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2bzv s LYS 287 Cb -0.13 -2.84 0.07 0.00 -1.51 0.00 0.00 37.83 33.43 2bzv s LYS 287 CO -0.03 0.19 0.09 -0.51 -0.36 0.00 0.00 175.35 174.73 2bzv s LEU 288 N 0.47 4.48 0.10 5.43 1.43 0.23 -4.53 118.68 126.29 2bzv s LEU 288 Ca -0.05 -1.54 -0.08 0.00 -1.03 0.00 0.00 54.13 51.43 2bzv s LEU 288 Cb -0.15 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.23 2bzv s LEU 288 CO 0.03 -0.38 0.39 -2.16 0.23 0.00 0.00 176.35 174.46 2bzv s PRO 289 N 1.23 3.70 0.08 1.29 0.04 -1.26 -1.45 135.00 138.63 2bzv s PRO 289 Ca 0.00 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.16 2bzv s PRO 289 Cb -0.21 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 2bzv s PRO 289 CO -0.02 0.53 -0.12 -0.06 0.04 0.00 0.00 177.00 177.38 2bzv s PHE 290 N -1.49 1.08 0.99 0.56 0.08 0.44 -0.80 117.98 118.85 2bzv s PHE 290 Ca 0.36 -0.52 -0.16 0.00 0.12 0.00 0.00 56.93 56.72 2bzv s PHE 290 Cb -0.13 -0.61 0.21 0.00 -0.57 0.00 0.00 43.02 41.92 2bzv s PHE 290 CO 0.20 0.02 1.29 0.16 -0.10 0.00 0.00 175.22 176.79 2bzv s ASP 291 N -1.94 2.85 0.00 1.36 1.47 -0.24 -1.75 116.67 118.41 2bzv s ASP 291 Ca -0.01 0.34 0.15 0.00 1.18 0.00 0.00 52.55 54.22 2bzv s ASP 291 Cb -0.08 -0.43 0.76 0.00 -0.34 0.00 0.00 42.92 42.83 2bzv s ASP 291 CO 0.01 -2.91 1.43 -0.46 0.68 0.00 0.00 175.17 173.93 2bzv n ASN 292 N -3.90 0.00 -0.82 2.11 6.94 -1.26 -1.56 115.26 116.78 2bzv n ASN 292 Ca 0.15 0.10 0.11 0.00 -0.02 0.00 0.00 54.58 54.91 2bzv n ASN 292 Cb 0.59 -0.30 0.08 0.00 -2.36 0.00 0.00 39.78 37.79 2bzv n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzv n GLN 293 N -1.30 1.94 -0.69 -3.83 3.00 -1.26 -4.98 117.38 110.25 2bzv n GLN 293 Ca 0.07 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 2bzv n GLN 293 Cb 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 28.95 2bzv n GLN 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bzv n GLY 294 N 1.24 0.75 3.78 1.08 0.00 -0.60 -3.08 105.19 108.36 2bzv n GLY 294 Ca 0.12 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2bzv n GLY 294 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzv s ASN 295 N -2.56 6.57 0.15 1.61 0.01 -1.26 -2.13 114.94 117.33 2bzv s ASN 295 Ca 0.00 0.68 -0.31 0.00 -0.71 0.00 0.00 52.86 52.51 2bzv s ASN 295 Cb 0.00 -2.20 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 2bzv s ASN 295 CO 0.00 0.20 1.51 -0.22 -1.51 0.00 0.00 177.10 177.08 2bzv s LEU 296 N -0.19 4.37 0.40 0.60 2.96 -1.26 -1.08 118.68 124.48 2bzv s LEU 296 Ca 0.20 2.52 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 2bzv s LEU 296 Cb -0.14 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2bzv s LEU 296 CO 0.08 -0.77 0.57 -0.76 -1.32 0.00 0.00 176.35 174.15 2bzv s LEU 297 N 1.13 3.78 0.13 -0.68 1.43 0.02 -4.91 118.68 119.58 2bzv s LEU 297 Ca 0.68 -0.03 -0.35 0.00 -1.03 0.00 0.00 54.13 53.40 2bzv s LEU 297 Cb -0.41 -2.89 -0.15 0.00 0.03 0.00 0.00 46.19 42.77 2bzv s LEU 297 CO 0.31 -0.61 1.50 0.59 0.23 0.00 0.00 176.35 178.37 2bzv n ASN 298 N -1.87 2.62 -0.97 2.29 3.02 -1.26 -4.68 115.26 114.42 2bzv n ASN 298 Ca 0.02 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 2bzv n ASN 298 Cb 0.58 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 2bzv n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bzv h ALA 300 N 2.00 1.07 -2.70 0.00 0.00 -1.83 -3.42 119.26 114.37 2bzv h ALA 300 Ca 0.00 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 2bzv h ALA 300 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2bzv h ALA 300 CO 0.00 0.09 0.08 -1.17 0.00 0.00 0.00 179.25 178.24 2bzv s LEU 301 N -6.55 4.36 -0.14 0.00 2.96 -1.26 -1.15 118.68 116.89 2bzv s LEU 301 Ca -0.01 1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 54.83 2bzv s LEU 301 Cb 0.11 -3.07 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2bzv s LEU 301 CO 0.55 -0.05 1.87 -1.61 -1.32 0.00 0.00 176.35 175.79 2bzv s GLU 302 N 0.45 3.74 0.46 1.98 0.41 0.17 -4.86 118.70 121.04 2bzv s GLU 302 Ca 0.36 2.05 0.12 0.00 -0.41 0.00 0.00 54.97 57.09 2bzv s GLU 302 Cb -0.18 -4.16 1.07 0.00 -1.78 0.00 0.00 34.13 29.08 2bzv s GLU 302 CO 0.19 -1.39 2.09 0.77 -0.49 0.00 0.00 175.26 176.43 2bzv h SER 303 N 11.75 0.24 0.43 -0.19 0.02 -1.91 -1.32 113.55 122.57 2bzv h SER 303 Ca -0.40 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2bzv h SER 303 Cb 1.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2bzv h SER 303 CO 0.97 0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 175.29 2bzv n SER 304 N -4.50 0.45 -0.46 3.07 3.41 -1.26 -1.52 113.62 112.81 2bzv n SER 304 Ca 0.01 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2bzv n SER 304 Cb 0.11 -0.73 0.19 0.00 -0.26 0.00 0.00 64.21 63.52 2bzv n SER 304 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bzv n THR 305 N -2.03 0.00 -3.05 6.66 -2.24 -0.50 -4.80 114.28 108.32 2bzv n THR 305 Ca 0.01 -0.24 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 2bzv n THR 305 Cb 0.14 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2bzv n THR 305 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bzv s TRP 306 N -2.39 3.00 0.05 4.78 -0.11 -0.58 -3.95 118.94 119.73 2bzv s TRP 306 Ca 0.23 -1.00 0.03 0.00 1.22 0.00 0.00 56.10 56.59 2bzv s TRP 306 Cb 0.19 -4.09 -0.02 0.00 -1.50 0.00 0.00 33.47 28.05 2bzv s TRP 306 CO 0.50 -1.37 -0.10 1.03 -4.62 0.00 0.00 176.95 172.40 2bzv s ARG 307 N 2.79 0.62 -0.05 5.86 0.52 -0.55 -1.20 118.95 126.95 2bzv s ARG 307 Ca 0.16 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 2bzv s ARG 307 Cb -0.20 -0.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 2bzv s ARG 307 CO 0.04 0.10 1.58 0.71 0.02 0.00 0.00 175.30 177.75 2bzv s TYR 308 N -1.26 2.23 0.25 -0.53 2.02 0.18 -1.09 117.35 119.15 2bzv s TYR 308 Ca -0.07 0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.96 2bzv s TYR 308 Cb -0.09 -3.84 0.28 0.00 -0.40 0.00 0.00 41.96 37.90 2bzv s TYR 308 CO 0.01 -3.43 1.85 0.37 -1.57 0.00 0.00 175.55 172.78 2bzv h GLN 309 N 9.04 1.13 -0.14 -0.62 -0.00 -1.65 0.13 115.11 123.01 2bzv h GLN 309 Ca -0.38 -0.16 -0.13 0.00 -0.00 0.00 0.00 58.65 57.98 2bzv h GLN 309 Cb 1.17 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.43 2bzv h GLN 309 CO 0.95 0.87 -0.48 0.93 0.00 0.00 0.00 178.83 181.09 2bzv h GLU 310 N 1.12 0.37 0.00 1.69 5.08 -1.91 -3.26 114.58 117.67 2bzv h GLU 310 Ca 0.27 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bzv h GLU 310 Cb 0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2bzv h GLU 310 CO -0.04 0.77 -1.22 0.25 -1.00 0.00 0.00 179.01 177.78 2bzv n THR 311 N -3.98 0.00 -1.75 1.13 -2.24 -1.19 -4.99 114.28 101.27 2bzv n THR 311 Ca -0.02 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2bzv n THR 311 Cb 0.54 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 2bzv n THR 311 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bzv n ASN 312 N -1.70 -5.56 -4.89 3.42 5.15 0.45 -5.01 115.26 107.12 2bzv n ASN 312 Ca -0.00 0.42 -0.30 0.00 -0.60 0.00 0.00 54.58 54.10 2bzv n ASN 312 Cb 0.32 -4.86 -0.03 0.00 -0.53 0.00 0.00 39.78 34.68 2bzv n ASN 312 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bzv s ALA 313 N -2.82 3.44 0.56 5.20 0.00 -1.24 -4.85 121.76 122.04 2bzv s ALA 313 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 2bzv s ALA 313 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2bzv s ALA 313 CO 0.00 0.06 1.16 1.33 0.00 0.00 0.00 175.76 178.31 2bzv n VAL 314 N -1.23 3.68 -1.74 0.00 0.24 -1.26 -0.65 118.33 117.38 2bzv n VAL 314 Ca 0.01 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.40 2bzv n VAL 314 Cb 0.54 -1.39 -0.01 0.00 -1.47 0.00 0.00 33.84 31.51 2bzv n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzv n ALA 315 N -1.28 6.03 -1.94 2.33 0.00 -0.34 -4.50 120.51 120.81 2bzv n ALA 315 Ca 0.12 -3.88 -0.32 0.00 0.00 0.00 0.00 53.44 49.36 2bzv n ALA 315 Cb 0.45 -3.39 -0.06 0.00 0.00 0.00 0.00 19.45 16.45 2bzv n ALA 315 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bzv s SER 316 N 2.50 6.80 -1.49 0.00 1.04 -1.26 -4.28 113.70 117.01 2bzv s SER 316 Ca 0.51 1.51 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 2bzv s SER 316 Cb 0.14 -2.47 0.07 0.00 0.10 0.00 0.00 66.02 63.86 2bzv s SER 316 CO -0.07 -0.37 0.93 0.59 0.98 0.00 0.00 173.24 175.30 2bzv n ASN 317 N -0.80 -4.11 -2.49 7.02 5.03 -1.25 -4.84 115.26 113.81 2bzv n ASN 317 Ca 0.06 -0.79 -0.25 0.00 0.87 0.00 0.00 54.58 54.47 2bzv n ASN 317 Cb 0.54 -3.91 -0.08 0.00 -1.02 0.00 0.00 39.78 35.31 2bzv n ASN 317 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bzv n ALA 318 N -4.62 6.49 -0.34 5.41 0.00 -0.90 -4.67 120.51 121.87 2bzv n ALA 318 Ca -0.02 -2.90 0.05 0.00 0.00 0.00 0.00 53.44 50.56 2bzv n ALA 318 Cb 0.56 -2.26 0.22 0.00 0.00 0.00 0.00 19.45 17.97 2bzv n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bzv h LEU 319 N 4.33 0.95 -0.09 0.00 5.85 -1.77 -1.16 115.31 123.42 2bzv h LEU 319 Ca 0.39 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2bzv h LEU 319 Cb 0.84 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2bzv h LEU 319 CO 0.81 0.57 0.00 0.35 -0.34 0.00 0.00 178.44 179.84 2bzv n THR 320 N -4.53 0.02 0.89 1.05 -2.24 -1.26 -1.50 114.28 106.70 2bzv n THR 320 Ca 0.16 -0.03 0.10 0.00 -2.27 0.00 0.00 64.05 62.01 2bzv n THR 320 Cb 0.25 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2bzv n THR 320 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2bzv n PHE 321 N -0.68 0.00 -2.71 4.78 3.72 -0.44 -4.53 117.46 117.59 2bzv n PHE 321 Ca 0.13 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.19 2bzv n PHE 321 Cb 0.08 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 2bzv n PHE 321 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2bzv s MET 322 N -2.13 4.17 0.18 -1.08 -1.94 -0.56 -4.88 119.30 113.06 2bzv s MET 322 Ca 0.19 1.27 -0.31 0.00 -1.71 0.00 0.00 55.69 55.12 2bzv s MET 322 Cb 0.17 -2.31 -0.10 0.00 2.01 0.00 0.00 34.83 34.59 2bzv s MET 322 CO 0.45 -0.09 1.59 -2.14 -0.01 0.00 0.00 175.02 174.82 2bzv s PRO 323 N -2.92 4.20 0.12 2.03 0.02 -1.26 -0.36 135.00 136.83 2bzv s PRO 323 Ca 0.61 2.41 -0.34 0.00 0.02 0.00 0.00 61.00 63.70 2bzv s PRO 323 Cb -0.14 -3.13 -0.13 0.00 0.02 0.00 0.00 34.50 31.11 2bzv s PRO 323 CO 0.18 -0.63 1.63 -1.71 -0.33 0.00 0.00 177.00 176.15 2bzv n ASN 324 N 3.81 3.19 -0.12 2.53 2.85 0.05 -4.48 115.26 123.10 2bzv n ASN 324 Ca 0.14 1.06 0.14 0.00 -0.11 0.00 0.00 54.58 55.81 2bzv n ASN 324 Cb 0.38 -1.42 0.60 0.00 1.24 0.00 0.00 39.78 40.58 2bzv n ASN 324 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2bzv n SER 325 N 3.97 0.48 -0.03 1.20 3.41 -1.26 -0.38 113.62 121.01 2bzv n SER 325 Ca 0.18 -0.57 -0.21 0.00 -0.26 0.00 0.00 58.87 58.01 2bzv n SER 325 Cb 0.29 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.04 2bzv n SER 325 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bzv h THR 326 N 0.58 1.07 -0.32 6.66 2.02 -1.97 -3.19 112.91 117.75 2bzv h THR 326 Ca 0.00 -2.33 -0.14 0.00 0.77 0.00 0.00 66.41 64.70 2bzv h THR 326 Cb 0.36 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2bzv h THR 326 CO 0.00 0.60 -0.38 0.58 0.37 0.00 0.00 175.52 176.69 2bzv h VAL 327 N -0.55 1.28 -2.73 3.16 2.07 -1.94 -3.36 116.25 114.19 2bzv h VAL 327 Ca -0.29 -1.55 -0.61 0.00 0.82 0.00 0.00 66.70 65.08 2bzv h VAL 327 Cb 1.56 1.44 -0.41 0.00 -1.52 0.00 0.00 31.29 32.36 2bzv h VAL 327 CO -0.02 0.50 -0.68 -1.22 0.02 0.00 0.00 177.57 176.17 2bzv n TYR 328 N -4.05 2.34 -1.79 1.57 4.01 0.49 -5.06 117.16 114.66 2bzv n TYR 328 Ca -0.02 -4.06 -0.38 0.00 -0.16 0.00 0.00 57.90 53.29 2bzv n TYR 328 Cb 0.52 -0.43 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2bzv n TYR 328 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2bzv s PRO 329 N -1.35 2.94 0.22 -0.72 0.02 -1.20 -4.38 135.00 130.53 2bzv s PRO 329 Ca 0.30 2.14 -0.32 0.00 0.02 0.00 0.00 61.00 63.14 2bzv s PRO 329 Cb 0.02 -2.10 -0.13 0.00 0.02 0.00 0.00 34.50 32.31 2bzv s PRO 329 CO -0.14 -1.32 1.55 0.54 -0.33 0.00 0.00 177.00 177.30 2bzv n ARG 330 N -1.35 2.34 -1.15 5.54 1.74 -1.26 -1.83 116.66 120.69 2bzv n ARG 330 Ca 0.12 0.84 -0.05 0.00 -0.77 0.00 0.00 57.85 57.99 2bzv n ARG 330 Cb 0.46 -2.59 -0.02 0.00 -1.02 0.00 0.00 32.46 29.29 2bzv n ARG 330 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bzv n ASN 331 N 2.82 -4.69 -4.75 0.55 3.02 -0.36 -4.95 115.26 106.89 2bzv n ASN 331 Ca 0.13 0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 54.40 2bzv n ASN 331 Cb 0.32 -2.63 -0.05 0.00 -0.61 0.00 0.00 39.78 36.81 2bzv n ASN 331 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bzv s LYS 332 N -1.94 4.73 0.09 3.52 2.20 -0.76 -4.99 119.74 122.59 2bzv s LYS 332 Ca 0.00 1.67 -0.31 0.00 -0.36 0.00 0.00 55.97 56.97 2bzv s LYS 332 Cb 0.00 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 33.00 2bzv s LYS 332 CO 0.00 0.33 1.56 0.99 -0.36 0.00 0.00 175.35 177.87 2bzv s THR 333 N -1.10 3.08 0.00 3.43 2.01 -1.26 -4.94 115.64 116.86 2bzv s THR 333 Ca 0.43 0.63 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2bzv s THR 333 Cb -0.29 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2bzv s THR 333 CO 0.37 0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.32 2bzv n ALA 334 N 4.95 0.00 -3.62 7.40 0.00 -1.26 -5.13 120.51 122.85 2bzv n ALA 334 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2bzv n ALA 334 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 2bzv n ALA 334 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bzv s ILE 347 N -0.07 -0.01 0.08 0.00 1.01 -1.26 0.00 121.20 120.95 2bzv s ILE 347 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2bzv s ILE 347 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2bzv s ILE 347 CO 0.00 0.00 0.22 0.42 0.00 0.00 0.00 174.94 175.58 2bzv s THR 348 N 1.19 5.34 0.00 2.92 -4.23 -1.26 -4.95 115.64 114.65 2bzv s THR 348 Ca -0.08 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2bzv s THR 348 Cb -0.03 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.17 2bzv s THR 348 CO -0.11 0.08 -0.01 0.12 -0.54 0.00 0.00 174.62 174.16 2bzv s PHE 349 N -1.56 0.07 0.04 3.99 5.36 -1.26 -1.62 117.98 123.00 2bzv s PHE 349 Ca 0.35 -0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 56.23 2bzv s PHE 349 Cb -0.12 -0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.49 2bzv s PHE 349 CO 0.28 -0.01 0.07 -1.54 -1.46 0.00 0.00 175.22 172.56 2bzv s SER 350 N -0.10 0.23 -0.05 6.13 1.04 -0.09 -4.99 113.70 115.88 2bzv s SER 350 Ca -0.01 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.82 2bzv s SER 350 Cb -0.01 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.35 2bzv s SER 350 CO -0.00 -0.53 -0.09 0.54 0.98 0.00 0.00 173.24 174.14 2bzv s VAL 351 N -2.85 0.89 -0.09 5.02 0.11 -1.26 -1.08 120.40 121.14 2bzv s VAL 351 Ca -0.03 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 2bzv s VAL 351 Cb 0.00 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2bzv s VAL 351 CO -0.06 0.30 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.17 2bzv s VAL 352 N 0.69 2.96 -0.13 2.04 1.01 -0.03 -4.97 120.40 121.97 2bzv s VAL 352 Ca -0.12 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2bzv s VAL 352 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2bzv s VAL 352 CO 0.02 0.56 0.08 -0.31 0.00 0.00 0.00 175.10 175.45 2bzv s TYR 353 N -0.17 3.37 -1.53 5.22 2.02 -1.26 -0.73 117.35 124.25 2bzv s TYR 353 Ca -0.01 0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.93 2bzv s TYR 353 Cb -0.13 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2bzv s TYR 353 CO 0.03 0.47 0.72 0.09 -1.57 0.00 0.00 175.55 175.29 2bzv n ASN 354 N 2.58 -6.21 -4.36 2.29 3.02 0.17 -4.73 115.26 108.02 2bzv n ASN 354 Ca -0.18 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 2bzv n ASN 354 Cb 0.54 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 2bzv n ASN 354 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2bzv n GLU 355 N -4.23 3.22 -3.54 3.52 2.13 -1.26 -1.23 120.64 119.25 2bzv n GLU 355 Ca -0.09 -3.34 -0.13 0.00 0.66 0.00 0.00 57.16 54.25 2bzv n GLU 355 Cb 0.61 -3.30 -0.05 0.00 0.27 0.00 0.00 31.44 28.97 2bzv n GLU 355 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2bzv s ILE 356 N 3.07 0.00 -0.16 6.31 2.07 -1.26 -4.92 121.20 126.31 2bzv s ILE 356 Ca 0.49 0.00 0.16 0.00 -1.41 0.00 0.00 60.65 59.88 2bzv s ILE 356 Cb 0.04 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.67 2bzv s ILE 356 CO 0.03 0.00 1.35 0.78 -1.91 0.00 0.00 174.94 175.19 2bzv h ASN 357 N 2.67 0.00 -5.14 4.50 2.35 -1.97 -3.37 115.58 114.62 2bzv h ASN 357 Ca -0.23 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.43 2bzv h ASN 357 Cb 1.16 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.39 2bzv h ASN 357 CO 0.34 0.49 -0.40 -0.94 -1.65 0.00 0.00 177.43 175.28 2bzv s SER 358 N -6.34 0.13 0.53 5.81 1.04 -1.26 -5.07 113.70 108.54 2bzv s SER 358 Ca 0.03 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2bzv s SER 358 Cb 0.08 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2bzv s SER 358 CO 0.75 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2bzv n GLY 359 N 0.15 1.47 3.13 7.32 0.00 -1.26 -4.88 105.19 111.13 2bzv n GLY 359 Ca -0.16 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2bzv n GLY 359 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzv s TYR 360 N 0.00 0.74 0.09 1.61 2.02 -0.72 -4.90 117.35 116.19 2bzv s TYR 360 Ca 0.00 -1.17 -0.26 0.00 -0.37 0.00 0.00 57.07 55.27 2bzv s TYR 360 Cb 0.00 -0.44 0.07 0.00 -0.40 0.00 0.00 41.96 41.19 2bzv s TYR 360 CO 0.00 -0.48 0.64 0.00 -1.57 0.00 0.00 175.55 174.14 2bzv s ALA 361 N -4.00 -1.66 -0.08 3.71 0.00 -1.26 -0.42 121.76 118.04 2bzv s ALA 361 Ca 0.18 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.94 2bzv s ALA 361 Cb 0.08 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2bzv s ALA 361 CO -0.02 -0.64 -0.14 -0.06 0.00 0.00 0.00 175.76 174.89 2bzv s PHE 362 N -2.93 2.73 -0.22 0.00 0.08 -0.53 -0.65 117.98 116.46 2bzv s PHE 362 Ca -0.03 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.67 2bzv s PHE 362 Cb -0.01 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2bzv s PHE 362 CO -0.06 0.02 -0.10 0.99 -0.10 0.00 0.00 175.22 175.97 2bzv s THR 363 N -0.30 1.75 -0.03 0.64 2.01 0.09 -0.60 115.64 119.19 2bzv s THR 363 Ca 0.02 -1.17 -0.05 0.00 0.31 0.00 0.00 61.69 60.80 2bzv s THR 363 Cb -0.13 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2bzv s THR 363 CO 0.03 0.10 0.20 -0.36 -0.69 0.00 0.00 174.62 173.90 2bzv s PHE 364 N 1.33 3.58 -0.02 4.92 0.08 0.37 -0.85 117.98 127.39 2bzv s PHE 364 Ca -0.03 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2bzv s PHE 364 Cb -0.17 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2bzv s PHE 364 CO -0.07 0.66 -0.00 0.21 -0.10 0.00 0.00 175.22 175.91 2bzv s LYS 365 N -1.61 0.20 0.06 0.44 2.20 -0.24 -0.82 119.74 119.97 2bzv s LYS 365 Ca 0.24 0.03 0.08 0.00 -0.36 0.00 0.00 55.97 55.95 2bzv s LYS 365 Cb -0.13 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 35.85 2bzv s LYS 365 CO 0.14 -0.06 -0.22 -1.58 -0.36 0.00 0.00 175.35 173.27 2bzv s TRP 366 N 0.58 1.88 0.78 4.03 0.51 -0.21 -0.91 118.94 125.59 2bzv s TRP 366 Ca -0.05 -0.39 -0.11 0.00 -2.12 0.00 0.00 56.10 53.43 2bzv s TRP 366 Cb -0.08 -1.09 0.06 0.00 -0.81 0.00 0.00 33.47 31.54 2bzv s TRP 366 CO -0.01 0.14 1.09 -1.54 -0.51 0.00 0.00 176.95 176.11 2bzv s SER 367 N -1.41 4.60 0.03 2.95 1.04 -0.64 -1.17 113.70 119.11 2bzv s SER 367 Ca 0.08 1.45 -0.06 0.00 0.48 0.00 0.00 55.95 57.90 2bzv s SER 367 Cb -0.09 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2bzv s SER 367 CO 0.03 -1.92 0.11 0.00 0.98 0.00 0.00 173.24 172.44 2bzv s ALA 368 N -3.08 -0.16 -0.37 5.32 0.00 -0.10 -4.79 121.76 118.59 2bzv s ALA 368 Ca 0.60 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2bzv s ALA 368 Cb -0.15 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2bzv s ALA 368 CO 0.55 -0.28 0.22 -2.00 0.00 0.00 0.00 175.76 174.25 2bzv s GLU 369 N -2.15 3.03 0.32 0.00 2.12 -1.26 -4.44 118.70 116.32 2bzv s GLU 369 Ca -0.09 -0.95 -0.28 0.00 0.36 0.00 0.00 54.97 54.01 2bzv s GLU 369 Cb -0.04 -3.77 -0.13 0.00 0.26 0.00 0.00 34.13 30.46 2bzv s GLU 369 CO -0.02 -0.63 1.24 -2.30 -0.54 0.00 0.00 175.26 173.01 2bzv n PRO 370 N 5.04 1.96 -0.09 4.30 -0.02 -1.26 -1.92 135.00 143.02 2bzv n PRO 370 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bzv n PRO 370 Cb 0.47 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2bzv n PRO 370 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzv n GLY 371 N 0.97 1.31 3.52 -1.23 0.00 0.11 -4.88 105.19 104.99 2bzv n GLY 371 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2bzv n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzv s LYS 372 N -0.52 1.81 0.56 1.61 1.02 -0.81 -4.58 119.74 118.83 2bzv s LYS 372 Ca 0.00 -1.79 -0.20 0.00 0.02 0.00 0.00 55.97 54.00 2bzv s LYS 372 Cb 0.00 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2bzv s LYS 372 CO 0.00 0.26 1.24 -2.14 -0.92 0.00 0.00 175.35 173.79 2bzv s PRO 373 N -3.57 3.12 -0.44 -1.68 0.02 -1.09 -1.17 135.00 130.19 2bzv s PRO 373 Ca 0.31 1.92 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 2bzv s PRO 373 Cb -0.02 -2.08 0.02 0.00 0.02 0.00 0.00 34.50 32.44 2bzv s PRO 373 CO 0.16 -1.11 0.90 0.12 -0.33 0.00 0.00 177.00 176.74 2bzv s PHE 374 N -1.51 2.96 -0.49 6.54 5.36 0.12 -4.86 117.98 126.10 2bzv s PHE 374 Ca 0.74 0.42 0.06 0.00 -0.96 0.00 0.00 56.93 57.19 2bzv s PHE 374 Cb -0.33 -3.87 0.23 0.00 -0.34 0.00 0.00 43.02 38.72 2bzv s PHE 374 CO 0.37 -1.03 0.87 -2.39 -1.46 0.00 0.00 175.22 171.58 2bzv n HIS 375 N 7.03 -3.29 -1.23 10.12 1.44 -1.26 -0.32 115.22 127.71 2bzv n HIS 375 Ca 0.06 -1.59 -0.31 0.00 -2.01 0.00 0.00 57.72 53.87 2bzv n HIS 375 Cb 0.48 1.52 0.10 0.00 0.12 0.00 0.00 29.99 32.21 2bzv n HIS 375 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2bzv s PRO 376 N 0.72 2.11 0.67 -1.40 0.04 -1.26 -4.98 135.00 130.90 2bzv s PRO 376 Ca 0.31 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 2bzv s PRO 376 Cb 0.17 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2bzv s PRO 376 CO -0.19 -1.77 1.25 -1.25 0.04 0.00 0.00 177.00 175.07 2bzv s PRO 377 N -4.75 2.46 0.37 0.56 0.04 -1.26 -4.67 135.00 127.75 2bzv s PRO 377 Ca 0.63 1.91 -0.27 0.00 0.04 0.00 0.00 61.00 63.31 2bzv s PRO 377 Cb -0.19 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2bzv s PRO 377 CO 0.54 -1.63 1.28 2.41 0.04 0.00 0.00 177.00 179.64 2bzv n THR 378 N -2.17 2.17 -4.85 1.26 -1.04 -1.26 -4.91 114.28 103.48 2bzv n THR 378 Ca 0.15 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.36 2bzv n THR 378 Cb 0.49 -1.56 -0.15 0.00 -1.82 0.00 0.00 70.33 67.30 2bzv n THR 378 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bzv s ALA 379 N -1.13 2.23 -0.07 2.41 0.00 -0.61 -4.98 121.76 119.61 2bzv s ALA 379 Ca 0.57 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2bzv s ALA 379 Cb -0.55 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 2bzv s ALA 379 CO 0.61 0.53 -0.20 0.08 0.00 0.00 0.00 175.76 176.77 2bzv s VAL 380 N -0.83 2.47 0.15 0.00 1.01 -1.26 -0.90 120.40 121.05 2bzv s VAL 380 Ca 0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2bzv s VAL 380 Cb -0.10 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2bzv s VAL 380 CO 0.02 0.57 0.14 0.72 0.00 0.00 0.00 175.10 176.56 2bzv s PHE 381 N -0.25 0.74 -0.09 5.22 -0.12 -0.03 -4.99 117.98 118.46 2bzv s PHE 381 Ca -0.00 -1.10 -0.17 0.00 -0.05 0.00 0.00 56.93 55.61 2bzv s PHE 381 Cb -0.13 -0.34 0.04 0.00 -0.63 0.00 0.00 43.02 41.95 2bzv s PHE 381 CO 0.03 -0.61 0.42 0.00 -0.05 0.00 0.00 175.22 175.01 2bzv s TYR 383 N -0.59 0.63 -0.05 0.00 -0.85 -0.80 -4.99 117.35 110.70 2bzv s TYR 383 Ca -0.07 -0.98 -0.19 0.00 -0.52 0.00 0.00 57.07 55.31 2bzv s TYR 383 Cb -0.04 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 2bzv s TYR 383 CO 0.03 -0.65 0.52 0.42 -1.52 0.00 0.00 175.55 174.35 2bzv s ILE 384 N -4.02 5.04 0.32 -3.49 -1.09 -1.26 -1.12 121.20 115.59 2bzv s ILE 384 Ca 0.22 1.07 0.01 0.00 -2.23 0.00 0.00 60.65 59.72 2bzv s ILE 384 Cb 0.05 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 2bzv s ILE 384 CO 0.02 0.41 0.51 0.42 -1.23 0.00 0.00 174.94 175.07 2bzv s THR 385 N -0.00 5.14 0.55 2.92 -4.23 0.33 -0.77 115.64 119.58 2bzv s THR 385 Ca 0.28 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 60.02 2bzv s THR 385 Cb -0.17 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.76 2bzv s THR 385 CO 0.14 -0.51 1.23 -0.70 -0.54 0.00 0.00 174.62 174.24 2bzv s GLU 386 N -4.23 3.21 0.25 3.99 2.56 0.52 -4.27 118.70 120.73 2bzv s GLU 386 Ca 0.39 1.90 -0.08 0.00 0.00 0.00 0.00 54.97 57.18 2bzv s GLU 386 Cb -0.09 -2.12 -0.07 0.00 2.00 0.00 0.00 34.13 33.85 2bzv s GLU 386 CO 0.35 -1.04 0.56 -0.65 -0.56 0.00 0.00 175.26 173.92 2bzv s GLN 387 N -3.08 3.75 0.00 4.30 -0.21 -1.26 -4.40 119.66 118.76 2bzv s GLN 387 Ca 0.73 0.20 0.00 0.00 0.02 0.00 0.00 55.36 56.31 2bzv s GLN 387 Cb -0.32 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.05 2bzv s GLN 387 CO 0.37 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 174.22