#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb3 n ASP 2 N 0.00 0.00 0.01 4.38 8.00 -1.26 -3.68 116.55 124.00 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1cb3 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1cb3 h TYR 3 N 0.00 -0.12 0.00 1.24 -0.00 -2.05 -3.37 116.97 112.67 1cb3 h TYR 3 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1cb3 h TYR 3 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1cb3 h TYR 3 CO 0.00 0.34 0.00 0.91 -0.00 0.00 0.00 178.16 179.41 1cb3 n TRP 4 N -4.83 0.00 -0.31 0.10 7.02 -1.24 0.10 117.44 118.28 1cb3 n TRP 4 Ca -0.07 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.45 1cb3 n TRP 4 Cb 0.26 -0.39 0.10 0.00 -2.42 0.00 0.00 31.31 28.85 1cb3 n TRP 4 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1cb3 n LEU 5 N -3.15 -0.37 -0.78 -0.99 7.94 -1.26 0.26 117.00 118.64 1cb3 n LEU 5 Ca 0.00 1.45 0.06 0.00 -1.11 0.00 0.00 56.01 56.41 1cb3 n LEU 5 Cb 0.00 -0.41 0.17 0.00 0.53 0.00 0.00 43.42 43.71 1cb3 n LEU 5 CO 0.00 -1.37 0.63 0.00 -1.11 0.00 0.00 177.39 175.54 1cb3 n ALA 6 N -3.65 2.56 -2.57 1.96 0.00 0.28 -4.81 120.51 114.28 1cb3 n ALA 6 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1cb3 n ALA 6 Cb 0.40 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1cb3 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cb3 n HIS 7 N 0.57 0.00 -1.47 0.00 8.25 0.72 -5.07 115.22 118.21 1cb3 n HIS 7 Ca 0.13 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.77 1cb3 n HIS 7 Cb 0.39 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 1cb3 n HIS 7 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cb3 n LYS 8 N 0.00 -3.37 -1.52 -0.41 5.02 -1.20 -4.26 118.16 112.42 1cb3 n LYS 8 Ca 0.00 2.72 -0.30 0.00 -2.02 0.00 0.00 58.31 58.71 1cb3 n LYS 8 Cb 0.00 -3.95 -0.14 0.00 -0.02 0.00 0.00 35.03 30.92 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 n ALA 9 N -4.20 0.65 -3.72 7.82 0.00 -1.26 -4.84 120.51 114.95 1cb3 n ALA 9 Ca -0.09 -0.75 -0.28 0.00 0.00 0.00 0.00 53.44 52.32 1cb3 n ALA 9 Cb 0.70 -2.65 -0.16 0.00 0.00 0.00 0.00 19.45 17.33 1cb3 n ALA 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cb3 s LEU 10 N 7.82 1.21 0.00 0.00 0.20 -1.26 -5.26 118.68 121.39 1cb3 s LEU 10 Ca 1.21 -0.89 0.00 0.00 0.69 0.00 0.00 54.13 55.14 1cb3 s LEU 10 Cb -0.75 -0.60 0.00 0.00 -0.43 0.00 0.00 46.19 44.41 1cb3 s LEU 10 CO 0.41 -0.32 0.00 0.00 -0.29 0.00 0.00 176.35 176.15