#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzl h THR 264 N 0.00 1.59 -4.34 0.52 2.02 -1.99 -3.46 112.91 107.25 3bzl h THR 264 Ca 0.00 -2.47 -0.57 0.00 0.77 0.00 0.00 66.41 64.15 3bzl h THR 264 Cb 0.00 3.24 -0.29 0.00 -1.74 0.00 0.00 68.15 69.36 3bzl h THR 264 CO 0.00 0.68 -0.84 -1.00 0.37 0.00 0.00 175.52 174.72 3bzl s HIS 265 N -2.36 1.68 -0.01 3.16 3.76 -1.26 -4.98 115.29 115.29 3bzl s HIS 265 Ca -0.16 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 3bzl s HIS 265 Cb -0.00 -1.07 -0.00 0.00 1.11 0.00 0.00 32.58 32.61 3bzl s HIS 265 CO 0.78 -0.02 -0.06 0.42 -0.85 0.00 0.00 174.74 175.01 3bzl s ILE 266 N -0.48 0.50 -0.02 0.60 1.01 -1.26 -0.48 121.20 121.06 3bzl s ILE 266 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 3bzl s ILE 266 Cb -0.07 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 41.98 3bzl s ILE 266 CO -0.00 0.15 0.04 0.00 0.00 0.00 0.00 174.94 175.13 3bzl s ALA 267 N -0.03 -0.03 -0.15 9.38 0.00 -0.58 -5.00 121.76 125.35 3bzl s ALA 267 Ca 0.01 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3bzl s ALA 267 Cb -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3bzl s ALA 267 CO -0.00 -0.07 -0.19 0.42 0.00 0.00 0.00 175.76 175.92 3bzl s ILE 268 N 0.60 1.90 -0.26 0.00 -1.09 -1.26 -1.39 121.20 119.70 3bzl s ILE 268 Ca -0.05 -0.86 -0.14 0.00 -2.23 0.00 0.00 60.65 57.37 3bzl s ILE 268 Cb -0.07 -1.72 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 3bzl s ILE 268 CO -0.02 0.52 0.35 0.00 -1.23 0.00 0.00 174.94 174.56 3bzl s LEU 270 N 1.85 3.54 -0.09 0.00 1.43 -1.26 -1.43 118.68 122.71 3bzl s LEU 270 Ca 0.15 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 3bzl s LEU 270 Cb -0.15 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.27 3bzl s LEU 270 CO 0.09 0.36 -0.10 -0.47 0.23 0.00 0.00 176.35 176.46 3bzl s TYR 271 N -0.75 1.49 -0.04 0.29 5.04 -0.07 -4.95 117.35 118.37 3bzl s TYR 271 Ca 0.12 -0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 3bzl s TYR 271 Cb -0.12 -1.17 0.03 0.00 0.35 0.00 0.00 41.96 41.05 3bzl s TYR 271 CO 0.02 -0.42 0.04 -0.47 -1.34 0.00 0.00 175.55 173.38 3bzl s TYR 272 N 1.24 0.18 -0.16 4.97 5.04 -1.26 -0.83 117.35 126.53 3bzl s TYR 272 Ca -0.04 0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 3bzl s TYR 272 Cb -0.14 -0.47 0.08 0.00 0.35 0.00 0.00 41.96 41.78 3bzl s TYR 272 CO -0.03 -0.18 0.24 0.21 -1.34 0.00 0.00 175.55 174.45 3bzl s LYS 273 N 1.75 0.16 0.18 4.97 2.47 -1.26 -5.03 119.74 122.98 3bzl s LYS 273 Ca -0.00 0.50 -0.33 0.00 -1.56 0.00 0.00 55.97 54.58 3bzl s LYS 273 Cb -0.12 -0.55 -0.15 0.00 -1.46 0.00 0.00 37.83 35.55 3bzl s LYS 273 CO -0.03 -0.45 1.32 1.28 0.16 0.00 0.00 175.35 177.62 3bzl n LEU 274 N 5.34 2.27 0.00 5.43 4.77 -1.26 -1.12 117.00 132.42 3bzl n LEU 274 Ca -0.05 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 3bzl n LEU 274 Cb 0.50 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 3bzl n LEU 274 CO 0.05 -0.87 0.00 0.61 -1.33 0.00 0.00 177.39 175.85 3bzl n GLY 275 N 2.27 2.40 0.34 -0.72 0.00 -1.26 -4.80 105.19 103.42 3bzl n GLY 275 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 3bzl n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bzl n GLU 276 N -2.00 0.25 -4.10 1.61 -0.58 -0.28 -5.00 120.64 110.54 3bzl n GLU 276 Ca 0.00 0.08 -0.33 0.00 -0.42 0.00 0.00 57.16 56.49 3bzl n GLU 276 Cb 0.00 -1.06 -0.16 0.00 -0.57 0.00 0.00 31.44 29.65 3bzl n GLU 276 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3bzl s THR 277 N -2.21 2.24 0.28 2.62 -4.23 -0.66 -4.99 115.64 108.70 3bzl s THR 277 Ca -0.15 -0.88 0.18 0.00 -1.18 0.00 0.00 61.69 59.66 3bzl s THR 277 Cb 0.05 -1.95 0.14 0.00 1.34 0.00 0.00 72.50 72.08 3bzl s THR 277 CO 0.22 0.52 1.82 1.55 -0.54 0.00 0.00 174.62 178.19 3bzl h PRO 278 N 7.95 0.00 -4.63 3.99 0.13 -1.94 -3.43 132.00 134.07 3bzl h PRO 278 Ca -0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 3bzl h PRO 278 Cb 1.14 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 3bzl h PRO 278 CO 0.63 0.34 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.54 3bzl s LEU 279 N -7.49 2.49 0.35 1.56 1.43 -1.26 -5.13 118.68 110.63 3bzl s LEU 279 Ca -0.01 -0.97 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 3bzl s LEU 279 Cb 0.13 -0.07 -0.12 0.00 0.03 0.00 0.00 46.19 46.15 3bzl s LEU 279 CO 0.68 -0.45 1.36 -2.65 0.23 0.00 0.00 176.35 175.53 3bzl n PRO 280 N 0.08 2.31 -5.00 1.29 -0.02 -1.26 -4.87 135.00 127.53 3bzl n PRO 280 Ca -0.13 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 3bzl n PRO 280 Cb 0.60 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3bzl n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bzl s LEU 281 N -1.28 2.45 -0.62 2.45 2.96 -0.01 -1.54 118.68 123.08 3bzl s LEU 281 Ca 0.55 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 3bzl s LEU 281 Cb -0.54 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 44.68 3bzl s LEU 281 CO 0.62 0.23 1.14 -0.69 -1.32 0.00 0.00 176.35 176.33 3bzl s VAL 282 N -0.06 4.04 -0.22 1.68 1.01 -0.70 -0.89 120.40 125.26 3bzl s VAL 282 Ca -0.05 0.53 0.22 0.00 0.00 0.00 0.00 61.98 62.68 3bzl s VAL 282 Cb -0.14 -4.74 -0.14 0.00 0.00 0.00 0.00 36.38 31.36 3bzl s VAL 282 CO 0.04 -1.44 0.83 2.30 0.00 0.00 0.00 175.10 176.83 3bzl n ILE 283 N 6.43 0.32 -3.68 2.22 -5.35 -0.52 -0.01 119.36 118.77 3bzl n ILE 283 Ca 0.04 -0.48 -0.15 0.00 -0.27 0.00 0.00 62.75 61.90 3bzl n ILE 283 Cb 0.48 -0.12 -0.08 0.00 -1.74 0.00 0.00 39.64 38.19 3bzl n ILE 283 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3bzl s GLU 284 N -3.39 0.78 0.05 6.28 0.41 -1.23 -4.52 118.70 117.07 3bzl s GLU 284 Ca -0.03 0.06 -0.06 0.00 -0.41 0.00 0.00 54.97 54.53 3bzl s GLU 284 Cb 0.12 0.36 -0.01 0.00 -1.78 0.00 0.00 34.13 32.81 3bzl s GLU 284 CO 0.84 -0.22 0.10 0.95 -0.49 0.00 0.00 175.26 176.44 3bzl s THR 285 N -1.09 0.15 -0.01 3.63 -4.23 -1.26 -0.66 115.64 112.17 3bzl s THR 285 Ca -0.11 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.88 3bzl s THR 285 Cb -0.03 -1.12 0.09 0.00 1.34 0.00 0.00 72.50 72.77 3bzl s THR 285 CO 0.06 -0.68 0.75 -0.83 -0.54 0.00 0.00 174.62 173.37 3bzl s GLY 286 N -2.45 -0.52 0.25 3.99 0.00 -0.49 -4.93 107.32 103.18 3bzl s GLY 286 Ca -0.00 1.20 0.12 0.00 0.00 0.00 0.00 44.72 46.04 3bzl s GLY 286 CO -0.07 0.69 -0.21 -1.59 0.00 0.00 0.00 173.10 171.92 3bzl s LYS 287 N -2.08 1.62 3.57 2.90 -2.85 -1.26 -1.53 119.74 120.11 3bzl s LYS 287 Ca -0.04 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.23 3bzl s LYS 287 Cb -0.00 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 3bzl s LYS 287 CO 0.00 0.34 0.00 -0.25 0.10 0.00 0.00 175.35 175.54 3bzl n ASP 288 N -0.39 0.00 -0.28 0.03 8.00 0.37 -1.51 116.55 122.76 3bzl n ASP 288 Ca -0.07 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.50 3bzl n ASP 288 Cb 0.59 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.99 3bzl n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bzl h ALA 289 N -0.45 1.64 -0.11 2.24 0.00 -1.97 -0.70 119.26 119.92 3bzl h ALA 289 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3bzl h ALA 289 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3bzl h ALA 289 CO 0.00 0.17 -0.51 -0.22 0.00 0.00 0.00 179.25 178.69 3bzl h LYS 290 N 0.88 0.29 -0.26 0.00 3.64 -1.64 -1.15 116.57 118.33 3bzl h LYS 290 Ca 0.41 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 3bzl h LYS 290 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3bzl h LYS 290 CO -0.18 0.74 -0.01 0.00 -2.27 0.00 0.00 179.45 177.73 3bzl h ALA 291 N 1.23 0.35 -0.81 5.00 0.00 -0.90 -1.99 119.26 122.14 3bzl h ALA 291 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3bzl h ALA 291 Cb 0.98 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3bzl h ALA 291 CO 0.08 0.09 0.46 -0.07 0.00 0.00 0.00 179.25 179.82 3bzl h LEU 292 N 0.23 0.99 0.03 0.00 3.38 -1.02 -2.12 115.31 116.81 3bzl h LEU 292 Ca 0.07 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3bzl h LEU 292 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3bzl h LEU 292 CO 0.02 0.78 -0.11 1.56 0.09 0.00 0.00 178.44 180.77 3bzl h GLN 293 N 1.12 -0.20 -0.62 1.13 4.20 -1.10 -0.77 115.11 118.87 3bzl h GLN 293 Ca 0.29 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.09 3bzl h GLN 293 Cb -0.01 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 3bzl h GLN 293 CO -0.05 -0.13 0.28 0.82 -0.67 0.00 0.00 178.83 179.08 3bzl h ILE 294 N -0.20 0.84 -0.43 2.54 2.04 -0.99 0.02 117.51 121.32 3bzl h ILE 294 Ca 0.03 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 3bzl h ILE 294 Cb 0.24 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3bzl h ILE 294 CO -0.09 0.09 -0.22 0.40 0.00 0.00 0.00 178.15 178.33 3bzl h ILE 295 N 0.50 1.27 -0.64 -0.67 2.04 -1.07 0.11 117.51 119.04 3bzl h ILE 295 Ca 0.30 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 3bzl h ILE 295 Cb 0.32 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3bzl h ILE 295 CO -0.26 0.47 0.18 0.11 0.00 0.00 0.00 178.15 178.64 3bzl h LYS 296 N 0.74 1.02 -0.33 2.37 1.79 -0.78 -1.49 116.57 119.89 3bzl h LYS 296 Ca 0.09 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.22 3bzl h LYS 296 Cb 0.79 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 3bzl h LYS 296 CO 0.07 0.91 -0.23 -0.07 -1.08 0.00 0.00 179.45 179.04 3bzl h LEU 297 N 0.94 0.66 -0.56 2.94 3.38 -0.77 -1.72 115.31 120.18 3bzl h LEU 297 Ca 0.20 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3bzl h LEU 297 Cb 0.33 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3bzl h LEU 297 CO -0.00 0.88 0.34 0.00 0.09 0.00 0.00 178.44 179.75 3bzl h ALA 298 N 1.17 0.73 -0.60 1.53 0.00 -0.52 -1.39 119.26 120.18 3bzl h ALA 298 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3bzl h ALA 298 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3bzl h ALA 298 CO 0.05 0.07 0.13 0.93 0.00 0.00 0.00 179.25 180.43 3bzl h GLU 299 N 0.68 0.97 -0.75 0.00 5.08 -0.98 0.27 114.58 119.85 3bzl h GLU 299 Ca 0.23 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3bzl h GLU 299 Cb 0.01 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 3bzl h GLU 299 CO -0.09 0.90 0.46 1.25 -1.00 0.00 0.00 179.01 180.52 3bzl h LEU 300 N 0.87 0.73 -1.38 1.33 5.85 -0.92 -2.62 115.31 119.17 3bzl h LEU 300 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3bzl h LEU 300 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3bzl h LEU 300 CO 0.01 0.48 0.00 -1.22 -0.34 0.00 0.00 178.44 177.37 3bzl n TYR 301 N -4.67 0.38 -3.62 1.25 4.01 -0.56 -4.95 117.16 109.00 3bzl n TYR 301 Ca 0.09 -0.19 -0.23 0.00 -0.16 0.00 0.00 57.90 57.42 3bzl n TYR 301 Cb 0.13 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 3bzl n TYR 301 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3bzl n ASP 302 N 0.59 -4.29 -4.74 7.72 2.03 -0.39 -4.98 116.55 112.49 3bzl n ASP 302 Ca 0.15 -0.64 -0.37 0.00 0.52 0.00 0.00 54.79 54.46 3bzl n ASP 302 Cb 0.36 -4.75 -0.07 0.00 -0.72 0.00 0.00 41.12 35.95 3bzl n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3bzl s ILE 303 N -3.37 5.25 0.35 5.18 -1.09 -0.06 -5.03 121.20 122.44 3bzl s ILE 303 Ca 0.37 0.70 -0.28 0.00 -2.23 0.00 0.00 60.65 59.20 3bzl s ILE 303 Cb -0.17 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 3bzl s ILE 303 CO 0.76 0.39 1.49 -2.84 -1.23 0.00 0.00 174.94 173.50 3bzl s PRO 304 N 0.39 4.13 -0.12 2.79 0.02 -1.26 -4.52 135.00 136.43 3bzl s PRO 304 Ca 0.20 2.54 0.03 0.00 0.02 0.00 0.00 61.00 63.79 3bzl s PRO 304 Cb -0.14 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3bzl s PRO 304 CO 0.07 -0.52 -0.23 0.08 -0.33 0.00 0.00 177.00 176.07 3bzl s VAL 305 N -0.89 2.11 -0.08 3.83 1.01 -1.26 -5.08 120.40 120.04 3bzl s VAL 305 Ca 0.54 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3bzl s VAL 305 Cb -0.46 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.10 3bzl s VAL 305 CO 0.59 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 175.45 3bzl s ILE 306 N 0.55 1.46 -0.14 2.22 -1.09 -1.26 -5.11 121.20 117.82 3bzl s ILE 306 Ca -0.13 -0.66 -0.24 0.00 -2.23 0.00 0.00 60.65 57.38 3bzl s ILE 306 Cb -0.17 -1.30 -0.02 0.00 -1.58 0.00 0.00 42.46 39.39 3bzl s ILE 306 CO 0.04 0.43 0.76 -0.70 -1.23 0.00 0.00 174.94 174.24 3bzl s GLU 307 N 0.60 4.32 -0.28 2.79 2.12 -1.26 -4.99 118.70 122.00 3bzl s GLU 307 Ca -0.15 0.92 -0.00 0.00 0.36 0.00 0.00 54.97 56.09 3bzl s GLU 307 Cb -0.16 -3.54 0.14 0.00 0.26 0.00 0.00 34.13 30.83 3bzl s GLU 307 CO 0.05 -0.20 0.33 0.34 -0.54 0.00 0.00 175.26 175.23 3bzl s ASP 308 N 1.07 1.20 0.01 -1.70 -1.08 -1.26 -5.07 116.67 109.84 3bzl s ASP 308 Ca 0.37 -0.54 -0.25 0.00 -0.52 0.00 0.00 52.55 51.60 3bzl s ASP 308 Cb -0.17 0.71 -0.19 0.00 -1.46 0.00 0.00 42.92 41.81 3bzl s ASP 308 CO 0.14 -0.37 1.38 0.40 0.52 0.00 0.00 175.17 177.24 3bzl h ILE 309 N 6.23 1.20 -0.86 4.11 2.04 -1.99 0.51 117.51 128.76 3bzl h ILE 309 Ca -0.13 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3bzl h ILE 309 Cb 1.10 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 3bzl h ILE 309 CO 0.31 0.20 0.54 -0.65 0.00 0.00 0.00 178.15 178.55 3bzl h PRO 310 N -0.40 1.14 -0.37 2.37 0.11 -1.99 -1.00 132.00 131.86 3bzl h PRO 310 Ca -0.01 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 3bzl h PRO 310 Cb 0.37 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3bzl h PRO 310 CO 0.01 0.78 0.07 1.25 -0.21 0.00 0.00 178.00 179.90 3bzl h LEU 311 N 1.17 0.58 -0.15 2.35 5.85 -1.97 -1.13 115.31 122.01 3bzl h LEU 311 Ca 0.31 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3bzl h LEU 311 Cb -0.09 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3bzl h LEU 311 CO -0.06 0.68 0.07 0.00 -0.34 0.00 0.00 178.44 178.79 3bzl h ALA 312 N 0.92 0.18 -0.53 1.25 0.00 -0.73 -0.98 119.26 119.37 3bzl h ALA 312 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3bzl h ALA 312 Cb 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3bzl h ALA 312 CO 0.00 -0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.19 3bzl h ARG 313 N 0.16 0.57 -0.33 0.00 3.08 -1.10 -1.23 114.38 115.53 3bzl h ARG 313 Ca 0.06 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 3bzl h ARG 313 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3bzl h ARG 313 CO -0.04 0.38 -0.21 1.03 -1.07 0.00 0.00 179.97 180.05 3bzl h SER 314 N 0.59 0.76 -0.49 7.04 0.87 -1.00 -2.29 113.55 119.03 3bzl h SER 314 Ca 0.22 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3bzl h SER 314 Cb 0.07 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3bzl h SER 314 CO -0.12 1.02 0.28 -0.07 -0.53 0.00 0.00 176.83 177.41 3bzl h LEU 315 N 0.50 0.59 -0.76 2.23 3.38 -1.09 -1.53 115.31 118.63 3bzl h LEU 315 Ca 0.07 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3bzl h LEU 315 Cb 0.76 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3bzl h LEU 315 CO 0.06 0.49 0.49 0.22 0.09 0.00 0.00 178.44 179.79 3bzl h TYR 316 N 0.65 0.93 -0.03 1.13 3.20 -1.09 0.79 116.97 122.55 3bzl h TYR 316 Ca 0.17 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 3bzl h TYR 316 Cb 0.01 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 3bzl h TYR 316 CO -0.03 0.55 -0.60 -0.22 -1.64 0.00 0.00 178.16 176.23 3bzl h LYS 317 N 0.98 0.10 0.00 1.82 3.64 -1.17 -3.40 116.57 118.54 3bzl h LYS 317 Ca 0.30 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 3bzl h LYS 317 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3bzl h LYS 317 CO -0.09 0.67 -1.69 0.09 -2.27 0.00 0.00 179.45 176.16 3bzl n ASN 318 N -3.85 2.71 -4.14 4.20 3.02 -0.60 -4.96 115.26 111.64 3bzl n ASN 318 Ca -0.02 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.18 3bzl n ASN 318 Cb 0.60 0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 40.09 3bzl n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bzl s ILE 319 N -2.24 2.44 0.38 2.41 -1.09 0.22 -5.06 121.20 118.26 3bzl s ILE 319 Ca -0.08 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.22 3bzl s ILE 319 Cb 0.03 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 3bzl s ILE 319 CO 0.37 0.26 0.57 -1.00 -1.23 0.00 0.00 174.94 173.91 3bzl s HIS 320 N 1.26 3.27 0.15 3.97 3.76 -1.26 -4.63 115.29 121.81 3bzl s HIS 320 Ca -0.00 0.12 -0.34 0.00 -0.15 0.00 0.00 55.06 54.68 3bzl s HIS 320 Cb -0.16 -2.09 -0.15 0.00 1.11 0.00 0.00 32.58 31.29 3bzl s HIS 320 CO -0.07 -0.12 1.44 1.17 -0.85 0.00 0.00 174.74 176.31 3bzl n LYS 321 N -1.86 1.74 -0.64 1.40 4.81 -1.26 -1.24 118.16 121.11 3bzl n LYS 321 Ca -0.01 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 3bzl n LYS 321 Cb 0.57 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3bzl n LYS 321 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bzl n GLY 322 N 2.83 0.80 3.80 3.14 0.00 0.98 -5.02 105.19 111.72 3bzl n GLY 322 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3bzl n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bzl s GLN 323 N -0.36 3.16 0.49 1.61 -0.21 -0.37 -4.91 119.66 119.07 3bzl s GLN 323 Ca 0.00 -0.38 -0.21 0.00 0.02 0.00 0.00 55.36 54.79 3bzl s GLN 323 Cb 0.00 -2.94 -0.07 0.00 1.00 0.00 0.00 33.01 31.00 3bzl s GLN 323 CO 0.00 0.69 1.12 0.71 -2.12 0.00 0.00 175.29 175.69 3bzl s TYR 324 N -1.12 2.84 0.74 0.91 2.02 -1.26 -1.73 117.35 119.75 3bzl s TYR 324 Ca 0.20 1.55 -0.14 0.00 -0.37 0.00 0.00 57.07 58.31 3bzl s TYR 324 Cb -0.12 -3.28 0.05 0.00 -0.40 0.00 0.00 41.96 38.21 3bzl s TYR 324 CO 0.10 -1.37 1.16 0.96 -1.57 0.00 0.00 175.55 174.83 3bzl s ILE 325 N -1.71 2.61 0.45 2.71 -4.36 -0.59 -4.90 121.20 115.41 3bzl s ILE 325 Ca 0.68 0.27 0.08 0.00 -0.26 0.00 0.00 60.65 61.42 3bzl s ILE 325 Cb -0.24 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.74 3bzl s ILE 325 CO 0.29 -0.19 0.52 0.42 0.24 0.00 0.00 174.94 176.22 3bzl s THR 326 N -2.26 2.64 0.46 8.37 -4.23 -1.26 -4.93 115.64 114.43 3bzl s THR 326 Ca 0.70 -1.16 0.16 0.00 -1.18 0.00 0.00 61.69 60.20 3bzl s THR 326 Cb -0.25 -2.81 0.33 0.00 1.34 0.00 0.00 72.50 71.11 3bzl s THR 326 CO 0.47 0.00 2.01 -0.33 -0.54 0.00 0.00 174.62 176.23 3bzl h GLU 327 N 0.72 0.29 0.00 3.99 5.08 -2.01 -0.43 114.58 122.22 3bzl h GLU 327 Ca -0.39 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3bzl h GLU 327 Cb 1.28 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3bzl h GLU 327 CO 0.50 0.19 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.22 3bzl h ASP 328 N 0.30 0.00 -0.00 1.42 3.32 -2.04 -2.27 116.42 117.14 3bzl h ASP 328 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3bzl h ASP 328 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3bzl h ASP 328 CO -0.05 0.04 -0.51 0.49 -1.72 0.00 0.00 179.24 177.49 3bzl n PHE 329 N -3.54 0.00 -0.09 4.55 3.72 -0.18 -4.59 117.46 117.33 3bzl n PHE 329 Ca -0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.31 3bzl n PHE 329 Cb 0.14 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 3bzl n PHE 329 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3bzl h PHE 330 N 2.22 0.12 0.11 1.38 -1.00 -1.36 -1.14 116.94 117.26 3bzl h PHE 330 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 3bzl h PHE 330 Cb 0.73 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 3bzl h PHE 330 CO 0.00 0.02 -0.05 0.93 -1.61 0.00 0.00 178.31 177.60 3bzl h GLU 331 N 0.19 -0.14 -0.59 1.51 4.39 -1.81 -1.04 114.58 117.08 3bzl h GLU 331 Ca 0.16 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 3bzl h GLU 331 Cb 0.17 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3bzl h GLU 331 CO -0.20 0.30 0.14 -1.00 -1.16 0.00 0.00 179.01 177.08 3bzl h PRO 332 N -0.64 0.93 -0.21 2.33 0.13 -1.85 -1.98 132.00 130.71 3bzl h PRO 332 Ca -0.01 -0.20 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 3bzl h PRO 332 Cb 0.50 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3bzl h PRO 332 CO 0.02 0.83 -0.44 0.28 -0.23 0.00 0.00 178.00 178.46 3bzl h VAL 333 N 0.89 1.32 -0.93 1.56 2.07 -1.25 -3.05 116.25 116.85 3bzl h VAL 333 Ca 0.19 -1.67 0.08 0.00 0.82 0.00 0.00 66.70 66.12 3bzl h VAL 333 Cb 0.33 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3bzl h VAL 333 CO 0.00 0.52 0.60 0.00 0.02 0.00 0.00 177.57 178.72 3bzl h ALA 334 N 0.60 1.53 -0.79 1.67 0.00 -1.09 -0.60 119.26 120.58 3bzl h ALA 334 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3bzl h ALA 334 Cb 1.05 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 3bzl h ALA 334 CO 0.10 0.31 0.46 0.37 0.00 0.00 0.00 179.25 180.49 3bzl h GLN 335 N 1.02 0.78 -0.19 0.00 4.15 -1.26 -0.32 115.11 119.29 3bzl h GLN 335 Ca 0.42 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.61 3bzl h GLN 335 Cb 0.28 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 3bzl h GLN 335 CO -0.17 0.51 -0.62 -0.07 -1.93 0.00 0.00 178.83 176.55 3bzl h LEU 336 N 0.80 0.76 -0.92 -2.39 3.38 -1.10 -2.42 115.31 113.42 3bzl h LEU 336 Ca 0.37 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3bzl h LEU 336 Cb 0.27 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3bzl h LEU 336 CO -0.21 1.19 0.52 0.40 0.09 0.00 0.00 178.44 180.43 3bzl h ILE 337 N 0.49 1.26 -0.73 1.22 1.08 -0.75 -1.42 117.51 118.67 3bzl h ILE 337 Ca -0.01 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.77 3bzl h ILE 337 Cb 1.20 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 3bzl h ILE 337 CO 0.12 0.29 0.22 0.03 -0.69 0.00 0.00 178.15 178.12 3bzl h ARG 338 N 1.28 1.14 -0.23 2.37 3.08 -0.87 0.04 114.38 121.19 3bzl h ARG 338 Ca 0.32 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3bzl h ARG 338 Cb 0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3bzl h ARG 338 CO -0.05 0.98 -0.01 0.82 -1.07 0.00 0.00 179.97 180.63 3bzl h ILE 339 N 1.09 0.82 -0.82 2.04 2.04 -1.01 -1.24 117.51 120.42 3bzl h ILE 339 Ca 0.23 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.08 3bzl h ILE 339 Cb 0.32 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 3bzl h ILE 339 CO -0.01 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.70 3bzl h ALA 340 N 1.20 1.04 -0.60 1.87 0.00 -0.66 -0.02 119.26 122.10 3bzl h ALA 340 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3bzl h ALA 340 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3bzl h ALA 340 CO -0.20 0.46 0.28 0.82 0.00 0.00 0.00 179.25 180.61 3bzl h ILE 341 N 1.12 1.21 -0.45 0.00 2.04 -0.72 -0.76 117.51 119.95 3bzl h ILE 341 Ca 0.30 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3bzl h ILE 341 Cb -0.13 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 3bzl h ILE 341 CO -0.06 0.25 0.24 -0.78 0.00 0.00 0.00 178.15 177.79 3bzl h ASP 342 N 0.82 0.36 0.89 1.72 3.58 -0.83 -2.69 116.42 120.26 3bzl h ASP 342 Ca 0.21 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 3bzl h ASP 342 Cb 0.13 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3bzl h ASP 342 CO -0.03 0.26 -0.30 -0.07 -2.88 0.00 0.00 179.24 176.22 3bzl h LEU 343 N 0.48 0.00 -0.96 2.28 3.38 -0.60 -3.51 115.31 116.38 3bzl h LEU 343 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3bzl h LEU 343 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3bzl h LEU 343 CO -0.12 0.30 0.00 -0.67 0.09 0.00 0.00 178.44 178.03