#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 0.00 4.38 2.03 -1.26 -3.55 116.55 118.15 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1cb3 h TYR 3 N 0.00 -0.10 0.00 -0.67 -0.00 -2.05 -3.36 116.97 110.79 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 0.03 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 1cb3 h TYR 3 CO 0.00 0.42 0.00 0.91 -0.00 0.00 0.00 178.16 179.49 1cb3 n TRP 4 N -4.81 0.00 -0.32 0.10 7.02 -1.23 0.13 117.44 118.33 1cb3 n TRP 4 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.42 1cb3 n TRP 4 Cb 0.28 -0.41 0.07 0.00 -2.42 0.00 0.00 31.31 28.83 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 -3.25 -0.45 -0.66 -0.99 7.94 -1.26 0.22 117.00 118.55 1cb3 n LEU 5 Ca 0.00 1.48 0.08 0.00 -1.11 0.00 0.00 56.01 56.46 1cb3 n LEU 5 Cb 0.00 -0.38 0.25 0.00 0.53 0.00 0.00 43.42 43.81 1cb3 n LEU 5 CO 0.00 -1.37 0.69 0.00 -1.11 0.00 0.00 177.39 175.60 1cb3 n ALA 6 N -3.60 2.47 -2.66 1.96 0.00 0.35 -4.83 120.51 114.19 1cb3 n ALA 6 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cb3 n ALA 6 Cb 0.38 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.53 0.00 -4.86 0.00 8.25 0.59 -4.62 115.22 115.11 1cb3 n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1cb3 n HIS 7 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.00 0.02 -0.41 4.76 -1.20 -1.61 118.16 119.72 1cb3 n LYS 8 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 1cb3 n LYS 8 Cb 0.00 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.47 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 n ALA 9 N 7.72 1.55 -2.34 7.82 0.00 -1.26 -4.72 120.51 129.28 1cb3 n ALA 9 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1cb3 n ALA 9 Cb 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.24 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cb3 s LEU 10 N -3.17 3.72 0.00 0.00 1.02 -0.63 -5.27 118.68 114.34 1cb3 s LEU 10 Ca 0.05 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1cb3 s LEU 10 Cb 0.08 -3.02 0.00 0.00 0.02 0.00 0.00 46.19 43.27 1cb3 s LEU 10 CO 0.23 -0.65 0.00 0.00 0.02 0.00 0.00 176.35 175.95