#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvn n LEU 253 N 0.00 0.00 -0.00 2.46 7.94 -1.26 1.61 117.00 127.75 2zvn n LEU 253 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 2zvn n LEU 253 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 2zvn n LEU 253 CO 0.00 0.00 0.23 -0.08 -1.11 0.00 0.00 177.39 176.43 2zvn h GLU 254 N 0.00 0.21 -0.34 1.96 4.81 -2.06 -3.23 114.58 115.92 2zvn h GLU 254 Ca 0.00 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.77 2zvn h GLU 254 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2zvn h GLU 254 CO 0.00 1.10 -0.39 -0.44 -0.73 0.00 0.00 179.01 178.55 2zvn h ASP 255 N -0.53 0.89 -0.70 1.04 3.32 16.47 -2.99 116.42 133.92 2zvn h ASP 255 Ca -0.07 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 56.65 2zvn h ASP 255 Cb 1.31 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2zvn h ASP 255 CO 0.09 1.17 0.46 0.25 -1.72 0.00 0.00 179.24 179.49 2zvn h LEU 256 N 0.68 0.59 -0.29 1.55 7.12 -1.57 -0.14 115.31 123.25 2zvn h LEU 256 Ca 0.06 0.01 -0.20 0.00 0.13 0.00 0.00 57.88 57.87 2zvn h LEU 256 Cb 0.96 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2zvn h LEU 256 CO 0.09 0.37 -0.84 0.03 -0.13 0.00 0.00 178.44 177.96 2zvn h ARG 257 N 0.67 0.35 0.00 1.25 3.08 -1.55 -2.95 114.38 115.22 2zvn h ARG 257 Ca 0.31 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zvn h ARG 257 Cb 0.35 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2zvn h ARG 257 CO -0.10 1.01 0.00 1.04 -1.07 0.00 0.00 179.97 180.85 2zvn n GLN 258 N -3.76 0.06 -0.10 0.04 6.02 -0.12 -2.26 117.38 117.26 2zvn n GLN 258 Ca -0.05 0.21 -0.12 0.00 -0.01 0.00 0.00 57.00 57.03 2zvn n GLN 258 Cb 0.78 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.39 2zvn n GLN 258 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2zvn n GLN 259 N -1.44 0.68 0.15 -1.09 6.02 -0.89 -3.03 117.38 117.78 2zvn n GLN 259 Ca 0.05 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2zvn n GLN 259 Cb 0.17 -1.53 -0.08 0.00 1.02 0.00 0.00 30.24 29.82 2zvn n GLN 259 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zvn h LEU 260 N 0.00 -0.29 0.60 1.08 7.12 -1.28 -1.41 115.31 121.12 2zvn h LEU 260 Ca -0.55 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.33 2zvn h LEU 260 Cb 2.17 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 42.36 2zvn h LEU 260 CO 0.01 -0.07 -0.46 -0.61 -0.13 0.00 0.00 178.44 177.18 2zvn h GLN 261 N -0.52 -0.99 -0.80 1.25 4.15 -1.68 -1.68 115.11 114.84 2zvn h GLN 261 Ca -0.04 0.07 0.29 0.00 0.77 0.00 0.00 58.65 59.75 2zvn h GLN 261 Cb 0.38 0.23 -0.15 0.00 0.21 0.00 0.00 27.48 28.15 2zvn h GLN 261 CO 0.06 -0.66 0.27 0.94 -1.93 0.00 0.00 178.83 177.51 2zvn n GLN 262 N -5.57 -0.05 0.11 1.69 -0.06 -1.17 -1.53 117.38 110.80 2zvn n GLN 262 Ca -0.13 1.15 0.09 0.00 -2.00 0.00 0.00 57.00 56.10 2zvn n GLN 262 Cb 0.45 -1.97 0.00 0.00 -4.06 0.00 0.00 30.24 24.67 2zvn n GLN 262 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2zvn h ALA 263 N 1.61 0.60 0.00 1.69 0.00 -0.63 -3.19 119.26 119.34 2zvn h ALA 263 Ca 0.61 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 2zvn h ALA 263 Cb 1.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2zvn h ALA 263 CO -0.67 0.23 -0.53 0.93 0.00 0.00 0.00 179.25 179.21 2zvn h GLU 264 N 0.00 0.00 0.00 0.00 4.39 -0.38 -2.44 114.58 116.16 2zvn h GLU 264 Ca -0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2zvn h GLU 264 Cb 1.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2zvn h GLU 264 CO 0.01 0.53 -0.10 0.93 -1.16 0.00 0.00 179.01 179.23 2zvn h GLU 265 N 0.00 0.00 0.08 2.33 5.08 -1.55 -2.70 114.58 117.82 2zvn h GLU 265 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2zvn h GLU 265 Cb 1.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.56 2zvn h GLU 265 CO 0.07 0.10 -1.16 0.00 -1.00 0.00 0.00 179.01 177.02 2zvn h ALA 266 N 1.90 0.11 -0.81 3.43 0.00 -1.52 -2.98 119.26 119.40 2zvn h ALA 266 Ca -0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 2zvn h ALA 266 Cb 1.06 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2zvn h ALA 266 CO 0.01 0.76 0.43 -0.07 0.00 0.00 0.00 179.25 180.38 2zvn h LEU 267 N 0.25 1.03 -0.05 0.00 3.38 -1.31 -0.85 115.31 117.75 2zvn h LEU 267 Ca -0.15 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2zvn h LEU 267 Cb 1.83 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2zvn h LEU 267 CO 0.21 0.84 -0.22 0.58 0.09 0.00 0.00 178.44 179.94 2zvn h VAL 268 N 1.13 1.46 -0.41 1.22 2.07 -1.59 -0.69 116.25 119.44 2zvn h VAL 268 Ca 0.28 -1.67 0.11 0.00 0.82 0.00 0.00 66.70 66.24 2zvn h VAL 268 Cb 0.06 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2zvn h VAL 268 CO -0.04 0.47 0.29 0.00 0.02 0.00 0.00 177.57 178.31 2zvn h ALA 269 N 0.40 2.30 0.18 1.67 0.00 -1.43 -1.07 119.26 121.32 2zvn h ALA 269 Ca -0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2zvn h ALA 269 Cb 0.88 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2zvn h ALA 269 CO 0.05 -0.42 -1.67 -0.22 0.00 0.00 0.00 179.25 176.99 2zvn h LYS 270 N 0.06 0.39 0.00 0.00 3.64 -1.07 -3.22 116.57 116.37 2zvn h LYS 270 Ca 0.19 -0.66 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2zvn h LYS 270 Cb 0.69 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2zvn h LYS 270 CO -0.01 1.30 -0.07 0.37 -2.27 0.00 0.00 179.45 178.76 2zvn h GLN 271 N 0.11 0.00 -0.10 1.90 5.75 -0.33 -0.93 115.11 121.50 2zvn h GLN 271 Ca -0.31 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.00 2zvn h GLN 271 Cb 2.10 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.66 2zvn h GLN 271 CO 0.19 0.07 -0.68 0.93 -2.65 0.00 0.00 178.83 176.69 2zvn h GLU 272 N 0.00 0.64 0.00 1.69 5.08 -1.29 -1.87 114.58 118.83 2zvn h GLU 272 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2zvn h GLU 272 Cb 0.15 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zvn h GLU 272 CO 0.01 1.17 0.00 -0.11 -1.00 0.00 0.00 179.01 179.08 2zvn n LEU 273 N -4.07 0.35 -0.07 1.33 0.00 -0.44 -1.60 117.00 112.49 2zvn n LEU 273 Ca -0.08 0.62 -0.08 0.00 0.00 0.00 0.00 56.01 56.47 2zvn n LEU 273 Cb 0.70 -0.62 -0.03 0.00 0.00 0.00 0.00 43.42 43.46 2zvn n LEU 273 CO 0.50 -0.60 -0.34 0.40 0.00 0.00 0.00 177.39 177.35 2zvn h ILE 274 N 0.00 0.20 -0.95 1.96 2.04 -1.04 -3.20 117.51 116.52 2zvn h ILE 274 Ca 0.00 -1.24 0.27 0.00 1.00 0.00 0.00 64.86 64.89 2zvn h ILE 274 Cb 0.15 0.47 -0.17 0.00 -0.74 0.00 0.00 36.82 36.53 2zvn h ILE 274 CO 0.00 0.07 0.10 0.44 0.00 0.00 0.00 178.15 178.76 2zvn h ASP 275 N -1.00 -0.32 0.00 1.72 3.45 -1.13 0.99 116.42 120.13 2zvn h ASP 275 Ca -0.06 0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2zvn h ASP 275 Cb 0.62 0.42 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2zvn h ASP 275 CO -0.04 -0.31 0.00 1.17 -1.57 0.00 0.00 179.24 178.49 2zvn n LYS 276 N -5.41 0.00 -0.42 3.56 4.81 -0.63 -0.24 118.16 119.83 2zvn n LYS 276 Ca 0.23 0.27 0.34 0.00 -0.87 0.00 0.00 58.31 58.28 2zvn n LYS 276 Cb 0.76 -1.19 0.63 0.00 0.02 0.00 0.00 35.03 35.25 2zvn n LYS 276 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2zvn h LEU 277 N 0.00 0.26 0.67 3.14 3.38 -1.31 0.13 115.31 121.58 2zvn h LEU 277 Ca 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zvn h LEU 277 Cb 0.00 0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zvn h LEU 277 CO 0.00 -0.09 -0.32 0.11 0.09 0.00 0.00 178.44 178.22 2zvn h LYS 278 N 0.15 -0.87 -0.40 1.13 1.79 0.12 -0.93 116.57 117.55 2zvn h LYS 278 Ca 0.75 0.06 0.08 0.00 -2.18 0.00 0.00 60.65 59.36 2zvn h LYS 278 Cb 2.36 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 33.13 2zvn h LYS 278 CO -0.34 -0.55 -0.09 1.49 -1.08 0.00 0.00 179.45 178.88 2zvn h GLU 279 N -1.02 0.01 -0.42 3.15 4.22 0.19 -1.57 114.58 119.14 2zvn h GLU 279 Ca -0.09 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.31 2zvn h GLU 279 Cb 0.72 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2zvn h GLU 279 CO 0.15 0.01 0.11 0.93 -2.18 0.00 0.00 179.01 178.03 2zvn h GLU 280 N 0.01 0.62 -0.59 1.92 5.08 -0.98 -1.72 114.58 118.91 2zvn h GLU 280 Ca 0.19 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2zvn h GLU 280 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zvn h GLU 280 CO -0.41 0.56 0.16 0.00 -1.00 0.00 0.00 179.01 178.32 2zvn h ALA 281 N 1.52 0.78 0.12 3.43 0.00 -0.77 -1.97 119.26 122.36 2zvn h ALA 281 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zvn h ALA 281 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zvn h ALA 281 CO -0.00 0.47 -0.06 0.93 0.00 0.00 0.00 179.25 180.59 2zvn h GLU 282 N 0.85 -0.15 -0.46 0.00 4.39 -0.50 -1.18 114.58 117.53 2zvn h GLU 282 Ca 0.19 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2zvn h GLU 282 Cb 0.33 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.92 2zvn h GLU 282 CO -0.00 -0.08 -0.19 0.37 -1.16 0.00 0.00 179.01 177.94 2zvn h GLN 283 N -0.18 -0.09 -0.58 2.33 5.75 -1.29 0.17 115.11 121.23 2zvn h GLN 283 Ca -0.02 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.59 2zvn h GLN 283 Cb 0.14 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.64 2zvn h GLN 283 CO 0.03 -0.06 0.17 1.25 -2.65 0.00 0.00 178.83 177.57 2zvn h HIS 284 N -0.09 0.30 -0.32 3.99 2.76 -1.18 -1.21 115.15 119.39 2zvn h HIS 284 Ca 0.22 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2zvn h HIS 284 Cb 0.43 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2zvn h HIS 284 CO -0.46 0.04 0.11 0.87 -1.30 0.00 0.00 177.93 177.19 2zvn h LYS 285 N 0.33 0.45 -0.02 5.26 1.57 0.51 0.17 116.57 124.84 2zvn h LYS 285 Ca 0.30 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zvn h LYS 285 Cb 0.40 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zvn h LYS 285 CO -0.34 0.39 0.00 0.82 -0.57 0.00 0.00 179.45 179.75 2zvn h ILE 286 N 0.45 1.22 -0.16 1.86 1.08 0.14 -2.31 117.51 119.78 2zvn h ILE 286 Ca 0.11 -0.65 -0.04 0.00 -0.39 0.00 0.00 64.86 63.90 2zvn h ILE 286 Cb 0.12 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2zvn h ILE 286 CO -0.01 0.17 -0.07 0.58 -0.69 0.00 0.00 178.15 178.13 2zvn h VAL 287 N -0.23 1.15 -0.07 1.67 2.07 -0.57 -3.11 116.25 117.16 2zvn h VAL 287 Ca 0.01 -0.63 -0.22 0.00 0.82 0.00 0.00 66.70 66.68 2zvn h VAL 287 Cb 0.28 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2zvn h VAL 287 CO 0.00 0.20 -0.83 0.24 0.02 0.00 0.00 177.57 177.20 2zvn h MET 288 N 0.24 0.56 0.00 1.57 2.86 -0.90 -3.14 114.93 116.11 2zvn h MET 288 Ca 0.05 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2zvn h MET 288 Cb 0.28 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2zvn h MET 288 CO 0.01 1.13 0.00 -0.85 1.06 0.00 0.00 176.91 178.26 2zvn n GLU 289 N -3.85 0.22 -0.01 1.72 0.28 -0.88 -1.08 120.64 117.05 2zvn n GLU 289 Ca -0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.99 2zvn n GLU 289 Cb 0.77 -1.23 -0.09 0.00 1.43 0.00 0.00 31.44 32.32 2zvn n GLU 289 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2zvn n THR 290 N -0.73 0.00 -0.24 3.84 -2.24 -1.19 -4.59 114.28 109.14 2zvn n THR 290 Ca 0.02 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.55 2zvn n THR 290 Cb 0.01 0.28 0.13 0.00 -2.10 0.00 0.00 70.33 68.66 2zvn n THR 290 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2zvn h VAL 291 N 0.00 0.83 -0.83 2.28 -1.51 -1.26 0.15 116.25 115.91 2zvn h VAL 291 Ca 0.00 -0.19 0.20 0.00 -1.23 0.00 0.00 66.70 65.47 2zvn h VAL 291 Cb 0.53 0.21 -0.15 0.00 -2.13 0.00 0.00 31.29 29.75 2zvn h VAL 291 CO 0.00 0.10 0.01 -0.65 -1.23 0.00 0.00 177.57 175.80 2zvn h PRO 292 N 0.56 0.08 -0.58 5.19 0.11 -1.81 0.14 132.00 135.69 2zvn h PRO 292 Ca 0.35 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.41 2zvn h PRO 292 Cb 0.38 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2zvn h PRO 292 CO -0.28 0.05 0.20 0.28 -0.21 0.00 0.00 178.00 178.05 2zvn h VAL 293 N 0.08 1.23 -1.00 3.15 2.07 -1.04 -0.60 116.25 120.14 2zvn h VAL 293 Ca 0.46 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2zvn h VAL 293 Cb 0.85 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2zvn h VAL 293 CO -0.74 0.29 0.65 -0.07 0.02 0.00 0.00 177.57 177.73 2zvn h LEU 294 N 0.81 1.10 0.77 2.57 -0.00 0.04 0.16 115.31 120.75 2zvn h LEU 294 Ca 0.19 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 2zvn h LEU 294 Cb 0.25 -0.25 0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2zvn h LEU 294 CO -0.01 0.76 -0.37 0.11 -0.00 0.00 0.00 178.44 178.92 2zvn h LYS 295 N 1.27 -1.00 -0.78 1.13 6.56 -0.28 -0.76 116.57 122.71 2zvn h LYS 295 Ca 0.39 0.07 0.18 0.00 -1.06 0.00 0.00 60.65 60.23 2zvn h LYS 295 Cb -0.02 0.23 -0.12 0.00 -0.57 0.00 0.00 32.23 31.75 2zvn h LYS 295 CO -0.12 -0.67 0.17 0.00 -2.06 0.00 0.00 179.45 176.77 2zvn h ALA 296 N -1.51 1.01 0.10 3.86 0.00 -0.95 -0.95 119.26 120.83 2zvn h ALA 296 Ca -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zvn h ALA 296 Cb 0.80 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zvn h ALA 296 CO 0.17 -0.38 -0.05 0.37 0.00 0.00 0.00 179.25 179.36 2zvn h GLN 297 N 0.23 -0.13 -0.99 0.00 4.15 -0.86 0.30 115.11 117.80 2zvn h GLN 297 Ca 0.45 0.01 0.20 0.00 0.77 0.00 0.00 58.65 60.08 2zvn h GLN 297 Cb 0.81 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.43 2zvn h GLN 297 CO -0.57 0.05 0.61 0.00 -1.93 0.00 0.00 178.83 176.99 2zvn h ALA 298 N 0.58 1.78 0.61 3.38 0.00 -0.53 -0.42 119.26 124.67 2zvn h ALA 298 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zvn h ALA 298 Cb 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zvn h ALA 298 CO 0.02 -0.14 -0.30 0.22 0.00 0.00 0.00 179.25 179.06 2zvn h ASP 299 N 0.70 -0.70 -0.07 0.00 -0.00 -0.68 -2.58 116.42 113.09 2zvn h ASP 299 Ca 0.56 -0.01 0.04 0.00 -0.00 0.00 0.00 57.03 57.62 2zvn h ASP 299 Cb 0.97 0.18 -0.06 0.00 -0.00 0.00 0.00 39.33 40.42 2zvn h ASP 299 CO -0.34 -0.32 -0.41 0.40 -0.00 0.00 0.00 179.24 178.57 2zvn h ILE 300 N -1.16 0.16 -0.65 2.25 2.04 0.20 -0.60 117.51 119.75 2zvn h ILE 300 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2zvn h ILE 300 Cb 0.67 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.79 2zvn h ILE 300 CO 0.14 0.00 -0.45 1.88 0.00 0.00 0.00 178.15 179.72 2zvn h TYR 301 N -0.52 -1.33 -0.91 1.37 0.99 -1.15 0.55 116.97 115.98 2zvn h TYR 301 Ca 0.06 0.09 0.21 0.00 2.00 0.00 0.00 58.73 61.09 2zvn h TYR 301 Cb 0.63 0.67 -0.12 0.00 1.00 0.00 0.00 36.73 38.92 2zvn h TYR 301 CO -0.45 -0.42 0.44 -0.22 -0.00 0.00 0.00 178.16 177.51 2zvn h LYS 302 N -0.19 0.47 0.64 4.88 3.64 -1.07 0.19 116.57 125.13 2zvn h LYS 302 Ca 0.19 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2zvn h LYS 302 Cb 0.55 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2zvn h LYS 302 CO -0.74 0.31 -0.42 0.00 -2.27 0.00 0.00 179.45 176.34 2zvn h ALA 303 N 1.68 -1.04 -0.70 5.00 0.00 0.16 -0.64 119.26 123.71 2zvn h ALA 303 Ca 0.55 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2zvn h ALA 303 Cb 0.99 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 2zvn h ALA 303 CO -0.48 -1.11 0.34 -0.44 0.00 0.00 0.00 179.25 177.57 2zvn h ASP 304 N -1.00 0.44 -0.41 0.00 3.45 0.12 0.99 116.42 120.00 2zvn h ASP 304 Ca -0.08 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.53 2zvn h ASP 304 Cb 0.82 -0.01 -0.09 0.00 -0.56 0.00 0.00 39.33 39.49 2zvn h ASP 304 CO 0.06 0.25 -0.19 0.15 -1.57 0.00 0.00 179.24 177.94 2zvn h PHE 305 N 0.58 -0.47 -0.79 4.55 3.04 -0.46 -0.59 116.94 122.80 2zvn h PHE 305 Ca 0.35 0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.38 2zvn h PHE 305 Cb 0.37 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 39.10 2zvn h PHE 305 CO -0.11 -0.27 0.49 1.96 -2.02 0.00 0.00 178.31 178.36 2zvn h GLN 306 N -0.11 0.91 0.29 1.11 4.20 0.74 0.39 115.11 122.64 2zvn h GLN 306 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2zvn h GLN 306 Cb 0.42 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2zvn h GLN 306 CO -0.48 0.60 -0.34 0.00 -0.67 0.00 0.00 178.83 177.94 2zvn h ALA 307 N 1.35 -0.69 -0.99 3.87 0.00 -0.16 -1.81 119.26 120.82 2zvn h ALA 307 Ca 0.33 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.30 2zvn h ALA 307 Cb 0.07 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 2zvn h ALA 307 CO -0.13 -0.93 0.60 0.93 0.00 0.00 0.00 179.25 179.72 2zvn h GLU 308 N -0.67 0.80 0.00 0.00 4.39 -0.24 -0.09 114.58 118.77 2zvn h GLU 308 Ca -0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2zvn h GLU 308 Cb 0.63 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2zvn h GLU 308 CO -0.09 0.53 -0.18 -0.09 -1.16 0.00 0.00 179.01 178.01 2zvn h ARG 309 N 0.82 0.00 0.19 2.33 2.43 -0.44 -0.54 114.38 119.17 2zvn h ARG 309 Ca 0.55 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.43 2zvn h ARG 309 Cb 0.76 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2zvn h ARG 309 CO -0.35 0.18 -1.34 0.45 -1.51 0.00 0.00 179.97 177.41 2zvn h HIS 310 N 0.00 0.72 -0.60 2.20 3.86 -0.24 -1.98 115.15 119.11 2zvn h HIS 310 Ca -0.00 -0.52 0.12 0.00 -1.16 0.00 0.00 60.37 58.81 2zvn h HIS 310 Cb 0.42 -0.03 -0.10 0.00 1.06 0.00 0.00 27.41 28.76 2zvn h HIS 310 CO 0.00 1.52 0.01 0.00 0.86 0.00 0.00 177.93 180.32 2zvn h ALA 311 N 0.09 0.59 -0.79 2.45 0.00 -0.95 0.36 119.26 121.01 2zvn h ALA 311 Ca -0.25 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zvn h ALA 311 Cb 1.94 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 2zvn h ALA 311 CO 0.18 -0.39 0.46 -0.09 0.00 0.00 0.00 179.25 179.41 2zvn h ARG 312 N 0.13 1.09 -0.62 0.00 2.43 -1.19 -2.57 114.38 113.65 2zvn h ARG 312 Ca 0.31 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2zvn h ARG 312 Cb 0.50 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 2zvn h ARG 312 CO -0.50 0.79 0.34 0.93 -1.51 0.00 0.00 179.97 180.01 2zvn h GLU 313 N 1.09 0.61 -0.31 0.20 5.08 0.41 -0.25 114.58 121.41 2zvn h GLU 313 Ca 0.28 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2zvn h GLU 313 Cb -0.00 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2zvn h GLU 313 CO -0.05 0.41 0.14 0.87 -1.00 0.00 0.00 179.01 179.38 2zvn h LYS 314 N 0.63 0.29 -0.59 2.33 1.79 -0.56 -2.47 116.57 117.99 2zvn h LYS 314 Ca 0.28 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2zvn h LYS 314 Cb 0.17 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2zvn h LYS 314 CO -0.18 0.19 0.38 -0.07 -1.08 0.00 0.00 179.45 178.69 2zvn h LEU 315 N 0.29 0.69 -2.33 2.94 3.38 -1.04 0.11 115.31 119.35 2zvn h LEU 315 Ca 0.13 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2zvn h LEU 315 Cb 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zvn h LEU 315 CO -0.11 0.51 0.07 0.58 0.09 0.00 0.00 178.44 179.59 2zvn h VAL 316 N 0.80 0.57 0.00 1.22 2.07 -0.83 0.44 116.25 120.51 2zvn h VAL 316 Ca 0.22 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.55 2zvn h VAL 316 Cb -0.07 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zvn h VAL 316 CO -0.04 0.00 -0.97 -0.08 0.02 0.00 0.00 177.57 176.50 2zvn h GLU 317 N 0.00 0.00 0.12 1.57 4.81 -0.55 -2.84 114.58 117.70 2zvn h GLU 317 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2zvn h GLU 317 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zvn h GLU 317 CO -0.00 0.74 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.74 2zvn h LYS 318 N 0.00 -0.16 -0.91 1.92 3.11 0.16 -3.07 116.57 117.62 2zvn h LYS 318 Ca -0.05 0.01 0.25 0.00 -2.81 0.00 0.00 60.65 58.05 2zvn h LYS 318 Cb 1.67 0.04 -0.16 0.00 -1.00 0.00 0.00 32.23 32.78 2zvn h LYS 318 CO 0.10 0.23 0.10 -0.22 -2.81 0.00 0.00 179.45 176.85 2zvn h LYS 319 N -0.95 0.08 -0.92 1.90 3.11 -0.37 0.53 116.57 119.94 2zvn h LYS 319 Ca -0.02 -0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.85 2zvn h LYS 319 Cb 0.47 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.62 2zvn h LYS 319 CO 0.03 0.05 0.60 0.93 -2.81 0.00 0.00 179.45 178.25 2zvn h GLU 320 N 0.08 1.12 0.14 1.90 4.39 -1.57 0.77 114.58 121.42 2zvn h GLU 320 Ca 0.56 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 2zvn h GLU 320 Cb 1.14 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2zvn h GLU 320 CO -0.80 0.74 -0.07 -0.92 -1.16 0.00 0.00 179.01 176.81 2zvn h TYR 321 N 1.16 -0.18 -0.17 4.33 -0.00 0.11 -1.92 116.97 120.29 2zvn h TYR 321 Ca 0.37 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.06 2zvn h TYR 321 Cb 0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 36.79 2zvn h TYR 321 CO -0.01 0.26 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.30 2zvn h LEU 322 N -0.73 0.23 -0.09 2.82 3.38 -1.22 -2.15 115.31 117.55 2zvn h LEU 322 Ca -0.02 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zvn h LEU 322 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zvn h LEU 322 CO 0.03 0.32 0.02 -0.61 0.09 0.00 0.00 178.44 178.29 2zvn h GLN 323 N 0.25 0.06 -0.00 1.13 5.75 -0.64 -0.72 115.11 120.93 2zvn h GLN 323 Ca 0.06 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2zvn h GLN 323 Cb 0.24 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2zvn h GLN 323 CO 0.01 0.04 -0.05 -0.85 -2.65 0.00 0.00 178.83 175.33 2zvn n GLU 324 N -5.08 0.79 -0.04 1.69 0.28 -0.74 -2.30 120.64 115.24 2zvn n GLU 324 Ca -0.05 -0.18 -0.07 0.00 -0.16 0.00 0.00 57.16 56.69 2zvn n GLU 324 Cb 0.05 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.29 2zvn n GLU 324 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zvn n GLN 325 N -0.94 0.65 -0.03 3.44 6.02 -0.84 -2.60 117.38 123.07 2zvn n GLN 325 Ca 0.17 0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 57.22 2zvn n GLN 325 Cb 0.23 -1.70 -0.06 0.00 1.02 0.00 0.00 30.24 29.73 2zvn n GLN 325 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zvn h LEU 326 N 0.00 0.19 -0.79 1.08 7.12 -0.99 -2.50 115.31 119.41 2zvn h LEU 326 Ca -0.35 -0.26 0.12 0.00 0.13 0.00 0.00 57.88 57.53 2zvn h LEU 326 Cb 2.01 -0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 42.01 2zvn h LEU 326 CO 0.06 0.39 0.40 -0.33 -0.13 0.00 0.00 178.44 178.83 2zvn h GLU 327 N -0.03 0.60 0.32 1.25 5.08 -1.56 0.10 114.58 120.34 2zvn h GLU 327 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zvn h GLU 327 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zvn h GLU 327 CO 0.00 0.39 -0.15 0.37 -1.00 0.00 0.00 179.01 178.62 2zvn h GLN 328 N 0.61 -0.41 0.17 2.33 5.75 -1.49 -1.79 115.11 120.29 2zvn h GLN 328 Ca 0.41 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.96 2zvn h GLN 328 Cb 0.52 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 2zvn h GLN 328 CO -0.33 -0.19 -0.39 -0.07 -2.65 0.00 0.00 178.83 175.20 2zvn h LEU 329 N -0.55 -1.14 -0.76 -2.39 3.38 -0.95 -2.33 115.31 110.56 2zvn h LEU 329 Ca -0.04 0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.22 2zvn h LEU 329 Cb 0.41 0.42 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 2zvn h LEU 329 CO 0.07 -0.48 -0.03 -0.61 0.09 0.00 0.00 178.44 177.47 2zvn h GLN 330 N -0.66 0.07 -0.74 1.13 5.75 -0.78 0.25 115.11 120.13 2zvn h GLN 330 Ca 0.01 -0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.65 2zvn h GLN 330 Cb 0.67 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.15 2zvn h GLN 330 CO -0.20 0.05 0.49 0.00 -2.65 0.00 0.00 178.83 176.52 2zvn h ARG 331 N 0.08 0.43 -0.00 1.69 3.08 -0.77 -0.68 114.38 118.20 2zvn h ARG 331 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2zvn h ARG 331 Cb 0.71 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2zvn h ARG 331 CO -0.70 0.28 -0.79 0.39 -1.07 0.00 0.00 179.97 178.09 2zvn n GLU 332 N -4.48 0.09 0.03 0.04 1.02 0.70 -3.77 120.64 114.26 2zvn n GLU 332 Ca 0.14 -0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2zvn n GLU 332 Cb 0.49 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 2zvn n GLU 332 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zvn h PHE 333 N 0.16 0.23 0.00 -0.32 3.57 -0.23 -3.30 116.94 117.05 2zvn h PHE 333 Ca 0.00 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 2zvn h PHE 333 Cb 0.51 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2zvn h PHE 333 CO 0.00 1.22 -0.00 -0.91 -2.23 0.00 0.00 178.31 176.38 2zvn h ASN 334 N 0.03 0.00 -2.35 0.41 2.35 -1.25 -3.40 115.58 111.38 2zvn h ASN 334 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2zvn h ASN 334 Cb 1.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.34 2zvn h ASN 334 CO 0.13 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.20 2zvn n LYS 335 N -3.25 0.25 -0.46 0.81 5.02 -1.24 -5.13 118.16 114.15 2zvn n LYS 335 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2zvn n LYS 335 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2zvn n LYS 335 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16