#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3z h GLY 432 N 0.00 0.85 1.26 5.14 0.00 -2.05 -2.27 103.07 105.99 2a3z h GLY 432 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2a3z h GLY 432 CO 0.00 0.46 0.41 0.00 0.00 0.00 0.00 176.54 177.41 2a3z h ALA 433 N 1.03 1.37 0.07 3.60 0.00 -2.06 -1.26 119.26 122.02 2a3z h ALA 433 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a3z h ALA 433 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2a3z h ALA 433 CO -0.01 0.53 -0.03 1.25 0.00 0.00 0.00 179.25 180.98 2a3z h LEU 434 N 0.99 -0.08 -0.94 0.00 6.46 -1.96 -1.96 115.31 117.83 2a3z h LEU 434 Ca 0.26 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2a3z h LEU 434 Cb -0.01 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 2a3z h LEU 434 CO -0.04 0.33 0.62 -0.07 -0.62 0.00 0.00 178.44 178.66 2a3z h LEU 435 N -0.50 1.07 -0.35 2.25 4.07 -1.35 0.19 115.31 120.70 2a3z h LEU 435 Ca -0.01 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.00 2a3z h LEU 435 Cb 0.43 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 2a3z h LEU 435 CO 0.02 0.77 -0.15 0.44 -1.08 0.00 0.00 178.44 178.44 2a3z h ASP 436 N 1.27 -0.51 -0.53 -0.43 3.32 -1.17 -0.71 116.42 117.65 2a3z h ASP 436 Ca 0.35 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.48 2a3z h ASP 436 Cb -0.14 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2a3z h ASP 436 CO -0.08 -0.18 0.15 1.56 -1.72 0.00 0.00 179.24 178.97 2a3z h GLN 437 N -0.09 0.84 -0.54 3.56 4.20 -0.52 -2.61 115.11 119.96 2a3z h GLN 437 Ca 0.17 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2a3z h GLN 437 Cb 0.35 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2a3z h GLN 437 CO -0.40 0.78 0.26 0.82 -0.67 0.00 0.00 178.83 179.62 2a3z h ILE 438 N 0.74 0.92 -0.23 2.54 2.04 -0.76 -1.81 117.51 120.95 2a3z h ILE 438 Ca 0.17 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2a3z h ILE 438 Cb 0.31 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2a3z h ILE 438 CO -0.00 0.09 -0.07 0.03 0.00 0.00 0.00 178.15 178.19 2a3z h ARG 439 N 0.49 0.36 0.00 2.37 3.08 -0.99 -2.98 114.38 116.72 2a3z h ARG 439 Ca 0.25 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 2a3z h ARG 439 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2a3z h ARG 439 CO -0.19 0.45 -0.53 1.96 -1.07 0.00 0.00 179.97 180.60 2a3z h GLN 440 N 0.35 0.00 0.00 0.04 4.20 -0.97 -3.50 115.11 115.23 2a3z h GLN 440 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2a3z h GLN 440 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2a3z h GLN 440 CO 0.02 0.53 0.00 0.41 -0.67 0.00 0.00 178.83 179.11 2a3z n GLY 441 N 1.07 -0.70 3.17 3.46 0.00 -0.76 -5.04 105.19 106.39 2a3z n GLY 441 Ca 0.01 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 2a3z n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a3z s ILE 442 N -2.60 1.09 -0.35 -0.61 -1.09 -1.26 -4.95 121.20 111.43 2a3z s ILE 442 Ca 0.00 -1.32 -0.22 0.00 -2.23 0.00 0.00 60.65 56.88 2a3z s ILE 442 Cb 0.00 -1.08 0.01 0.00 -1.58 0.00 0.00 42.46 39.81 2a3z s ILE 442 CO 0.00 -0.25 0.73 -1.10 -1.23 0.00 0.00 174.94 173.09 2a3z s GLN 443 N -1.80 3.75 0.15 2.79 -1.52 -1.26 -5.06 119.66 116.71 2a3z s GLN 443 Ca -0.02 0.25 -0.12 0.00 -1.95 0.00 0.00 55.36 53.52 2a3z s GLN 443 Cb -0.10 -3.80 -0.07 0.00 -0.22 0.00 0.00 33.01 28.83 2a3z s GLN 443 CO 0.02 -0.78 0.51 -0.51 -0.25 0.00 0.00 175.29 174.28 2a3z s LEU 444 N 2.93 4.30 0.42 2.90 1.43 -1.26 -5.09 118.68 124.31 2a3z s LEU 444 Ca 0.29 0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 54.27 2a3z s LEU 444 Cb -0.14 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2a3z s LEU 444 CO 0.16 0.08 0.75 0.20 0.23 0.00 0.00 176.35 177.76 2a3z s ASN 445 N -1.90 6.41 0.24 2.29 0.01 -1.26 -5.05 114.94 115.69 2a3z s ASN 445 Ca 0.39 1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 53.25 2a3z s ASN 445 Cb -0.14 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.15 2a3z s ASN 445 CO 0.20 -0.45 1.46 -0.54 -1.51 0.00 0.00 177.10 176.25 2a3z s LYS 446 N -4.18 4.26 0.00 -0.60 -0.14 -1.26 -5.33 119.74 112.48 2a3z s LYS 446 Ca 0.49 2.32 0.30 0.00 -1.36 0.00 0.00 55.97 57.72 2a3z s LYS 446 Cb -0.10 -3.11 1.47 0.00 -1.68 0.00 0.00 37.83 34.40 2a3z s LYS 446 CO 0.37 -0.45 1.98 2.41 -0.76 0.00 0.00 175.35 178.90