#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 8.00 -1.26 -3.52 116.55 124.14 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.10 0.00 1.24 -0.00 -2.04 -3.36 116.97 112.71 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 0.45 0.00 0.91 -0.00 0.00 0.00 178.16 179.52 1cb3 n TRP 4 N -4.81 0.00 -0.32 0.10 7.02 -1.23 0.12 117.44 118.33 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 0.29 -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 -3.32 -0.44 -0.67 -0.99 7.94 -1.26 0.23 117.00 118.50 1cb3 n LEU 5 Ca 0.00 1.46 0.08 0.00 -1.11 0.00 0.00 56.01 56.44 1cb3 n LEU 5 Cb 0.00 -0.38 0.24 0.00 0.53 0.00 0.00 43.42 43.81 1cb3 n LEU 5 CO 0.00 -1.35 0.69 0.00 -1.11 0.00 0.00 177.39 175.62 1cb3 n ALA 6 N -3.61 2.47 -0.12 1.96 0.00 0.32 -3.82 120.51 117.70 1cb3 n ALA 6 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cb3 n ALA 6 Cb 0.37 -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 0.54 0.00 -0.74 0.00 8.25 0.64 -5.00 115.22 118.91 1cb3 n HIS 7 Ca 0.14 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1cb3 n HIS 7 Cb 0.33 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.33 1.90 -1.55 -0.41 5.02 0.35 -4.89 118.16 118.26 1cb3 n LYS 8 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1cb3 n LYS 8 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.19 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 -3.00 1.15 -3.50 7.82 0.00 -1.26 -4.84 120.51 116.89 1cb3 n ALA 9 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 53.44 52.93 1cb3 n ALA 9 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 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 10.00 -0.13 0.00 0.00 2.96 -1.26 -5.14 118.68 125.11 1cb3 s LEU 10 Ca 1.03 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1cb3 s LEU 10 Cb -0.39 1.18 0.00 0.00 0.50 0.00 0.00 46.19 47.47 1cb3 s LEU 10 CO 0.34 -0.03 0.23 0.00 -1.32 0.00 0.00 176.35 175.57