#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyt n LYS 423 N 0.00 -1.52 0.05 3.69 0.00 -1.26 -4.84 118.16 114.29 1vyt n LYS 423 Ca 0.00 1.31 0.06 0.00 0.00 0.00 0.00 58.31 59.68 1vyt n LYS 423 Cb 0.00 -5.67 0.27 0.00 0.00 0.00 0.00 35.03 29.63 1vyt n LYS 423 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1vyt n LEU 424 N -2.12 0.21 0.09 3.14 4.77 -1.26 -1.90 117.00 119.93 1vyt n LEU 424 Ca -0.02 0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1vyt n LEU 424 Cb 0.53 -0.58 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1vyt n LEU 424 CO 0.53 -0.55 0.06 -0.09 -1.33 0.00 0.00 177.39 176.01 1vyt h ARG 425 N 0.00 0.19 -0.44 3.23 9.65 -1.99 -2.40 114.38 122.63 1vyt h ARG 425 Ca 0.00 -0.30 -0.13 0.00 -1.10 0.00 0.00 59.98 58.45 1vyt h ARG 425 Cb 0.11 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1vyt h ARG 425 CO 0.00 1.11 -0.23 0.93 2.80 0.00 0.00 179.97 184.59 1vyt h GLU 426 N 0.07 0.93 -0.49 0.20 5.08 -1.72 0.96 114.58 119.61 1vyt h GLU 426 Ca -0.08 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1vyt h GLU 426 Cb 1.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 1vyt h GLU 426 CO 0.17 1.07 0.25 -0.22 -1.00 0.00 0.00 179.01 179.29 1vyt h LYS 427 N 0.77 0.70 -0.24 2.33 3.64 -1.57 0.10 116.57 122.30 1vyt h LYS 427 Ca 0.10 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vyt h LYS 427 Cb 0.80 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1vyt h LYS 427 CO 0.07 0.57 0.14 0.37 -2.27 0.00 0.00 179.45 178.32 1vyt h GLN 428 N 0.65 0.33 -0.77 1.90 5.75 -1.21 -1.45 115.11 120.30 1vyt h GLN 428 Ca 0.17 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1vyt h GLN 428 Cb 0.09 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1vyt h GLN 428 CO -0.02 0.28 0.48 1.96 -2.65 0.00 0.00 178.83 178.88 1vyt h GLN 429 N 0.29 0.89 -0.68 1.69 4.20 -0.34 -0.55 115.11 120.61 1vyt h GLN 429 Ca 0.09 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1vyt h GLN 429 Cb 0.04 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1vyt h GLN 429 CO -0.01 0.59 0.28 1.25 -0.67 0.00 0.00 178.83 180.27 1vyt h LEU 430 N 0.92 0.93 -0.85 1.46 5.85 -0.52 -0.17 115.31 122.93 1vyt h LEU 430 Ca 0.32 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1vyt h LEU 430 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1vyt h LEU 430 CO -0.13 0.84 0.01 -0.33 -0.34 0.00 0.00 178.44 178.49 1vyt h GLU 431 N 0.96 0.86 -0.22 1.25 5.08 -0.50 -1.31 114.58 120.71 1vyt h GLU 431 Ca 0.23 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1vyt h GLU 431 Cb 0.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1vyt h GLU 431 CO -0.02 0.86 -0.20 0.93 -1.00 0.00 0.00 179.01 179.57 1vyt h GLU 432 N 0.80 0.52 -0.26 2.33 5.08 -0.71 -2.59 114.58 119.75 1vyt h GLU 432 Ca 0.15 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1vyt h GLU 432 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1vyt h GLU 432 CO 0.02 0.85 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.28 1vyt h ASP 433 N 0.21 0.59 -0.22 1.42 3.32 -0.97 -2.49 116.42 118.28 1vyt h ASP 433 Ca 0.04 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1vyt h ASP 433 Cb 0.75 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1vyt h ASP 433 CO 0.05 0.89 0.04 -0.07 -1.72 0.00 0.00 179.24 178.43 1vyt h LEU 434 N 0.30 0.01 -0.25 1.55 3.38 -1.30 0.17 115.31 119.16 1vyt h LEU 434 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vyt h LEU 434 Cb 0.68 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1vyt h LEU 434 CO 0.04 0.04 0.16 0.50 0.09 0.00 0.00 178.44 179.28 1vyt h LYS 435 N 0.13 0.33 0.02 1.13 3.64 -1.48 0.12 116.57 120.46 1vyt h LYS 435 Ca 0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1vyt h LYS 435 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1vyt h LYS 435 CO -0.13 0.22 -0.01 0.78 -2.27 0.00 0.00 179.45 178.03 1vyt h GLY 436 N 0.34 -0.03 1.78 5.01 0.00 -1.11 -2.09 103.07 106.97 1vyt h GLY 436 Ca 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1vyt h GLY 436 CO -0.03 -0.01 -0.15 -0.97 0.00 0.00 0.00 176.54 175.39 1vyt h TYR 437 N -0.21 0.28 -0.42 5.60 0.99 -0.57 -0.63 116.97 122.02 1vyt h TYR 437 Ca -0.00 -0.04 -0.14 0.00 2.00 0.00 0.00 58.73 60.55 1vyt h TYR 437 Cb 0.20 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 1vyt h TYR 437 CO -0.02 0.41 -0.29 -0.07 -0.00 0.00 0.00 178.16 178.20 1vyt h LEU 438 N 0.25 0.94 -0.92 3.88 3.38 -0.61 -1.52 115.31 120.72 1vyt h LEU 438 Ca 0.05 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 1vyt h LEU 438 Cb 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1vyt h LEU 438 CO 0.03 1.16 -0.11 -0.78 0.09 0.00 0.00 178.44 178.83 1vyt h ASP 439 N 0.77 0.66 -0.29 -0.43 3.58 -0.91 -0.43 116.42 119.37 1vyt h ASP 439 Ca 0.09 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.37 1vyt h ASP 439 Cb 0.86 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1vyt h ASP 439 CO 0.08 0.80 0.14 -0.25 -2.88 0.00 0.00 179.24 177.12 1vyt h TRP 440 N 0.62 0.25 -0.61 0.28 2.91 -0.80 -0.46 115.95 118.14 1vyt h TRP 440 Ca 0.11 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.05 1vyt h TRP 440 Cb 0.55 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 1vyt h TRP 440 CO 0.02 0.14 0.02 0.82 -1.03 0.00 0.00 178.44 178.41 1vyt h ILE 441 N 0.29 1.27 -0.04 2.65 2.04 -0.68 -2.85 117.51 120.19 1vyt h ILE 441 Ca 0.12 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 1vyt h ILE 441 Cb 0.05 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1vyt h ILE 441 CO -0.09 0.41 -0.40 0.74 0.00 0.00 0.00 178.15 178.82 1vyt h THR 442 N 0.97 1.30 0.00 -0.27 2.02 -0.85 -2.32 112.91 113.75 1vyt h THR 442 Ca 0.17 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 1vyt h THR 442 Cb 0.54 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1vyt h THR 442 CO 0.03 0.41 -0.30 -0.61 0.37 0.00 0.00 175.52 175.42 1vyt h GLN 443 N 0.07 0.00 0.00 6.66 4.15 -0.84 -1.74 115.11 123.40 1vyt h GLN 443 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1vyt h GLN 443 Cb 0.74 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1vyt h GLN 443 CO 0.05 0.30 0.00 0.00 -1.93 0.00 0.00 178.83 177.25 1vyt h ALA 444 N 1.70 1.00 0.00 3.38 0.00 -1.34 -3.11 119.26 120.89 1vyt h ALA 444 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vyt h ALA 444 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vyt h ALA 444 CO 0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.68 1vyt n GLU 445 N -3.04 0.91 0.00 0.00 1.02 -0.65 -5.13 120.64 113.74 1vyt n GLU 445 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1vyt n GLU 445 Cb 0.51 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1vyt n GLU 445 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06