#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 0.02 4.38 8.00 -1.26 -3.60 116.55 124.09 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 -0.14 0.00 1.24 -0.00 -2.05 -3.36 116.97 112.65 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 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1cb3 h TYR 3 CO 0.00 0.28 0.00 0.91 -0.00 0.00 0.00 178.16 179.35 1cb3 n TRP 4 N -4.85 0.00 -0.27 0.10 7.02 -1.24 0.97 117.44 119.17 1cb3 n TRP 4 Ca -0.06 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.49 1cb3 n TRP 4 Cb 0.24 -0.38 0.16 0.00 -2.42 0.00 0.00 31.31 28.91 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 -3.04 -0.20 -1.22 -0.99 7.94 -1.26 0.26 117.00 118.49 1cb3 n LEU 5 Ca 0.00 1.32 0.04 0.00 -1.11 0.00 0.00 56.01 56.25 1cb3 n LEU 5 Cb 0.00 -0.43 0.21 0.00 0.53 0.00 0.00 43.42 43.73 1cb3 n LEU 5 CO 0.00 -1.29 0.58 0.00 -1.11 0.00 0.00 177.39 175.57 1cb3 n ALA 6 N -3.53 3.22 -3.00 1.96 0.00 0.27 -4.88 120.51 114.55 1cb3 n ALA 6 Ca 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1cb3 n ALA 6 Cb 0.47 -1.07 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 0.33 0.00 -1.29 0.00 8.25 0.72 -5.12 115.22 118.12 1cb3 n HIS 7 Ca 0.15 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.77 1cb3 n HIS 7 Cb 0.74 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.79 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 -2.74 -1.38 -0.41 5.02 -1.26 -4.73 118.16 112.66 1cb3 n LYS 8 Ca 0.00 1.98 -0.44 0.00 -2.02 0.00 0.00 58.31 57.84 1cb3 n LYS 8 Cb 0.00 -3.28 -0.01 0.00 -0.02 0.00 0.00 35.03 31.72 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 -2.94 -2.45 -3.18 7.82 0.00 -1.26 -4.96 120.51 113.53 1cb3 n ALA 9 Ca -0.02 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.69 1cb3 n ALA 9 Cb 0.60 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 3.13 -0.15 0.00 0.00 1.98 -1.26 -5.17 118.68 117.22 1cb3 s LEU 10 Ca 0.62 0.15 0.00 0.00 -2.89 0.00 0.00 54.13 52.00 1cb3 s LEU 10 Cb -0.71 1.15 0.00 0.00 0.66 0.00 0.00 46.19 47.29 1cb3 s LEU 10 CO 0.60 -0.03 0.00 0.00 -1.89 0.00 0.00 176.35 175.03