#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 -0.08 -1.26 -3.74 116.55 115.87 1cb3 n ASP 2 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1cb3 h TYR 3 N 0.00 -0.16 0.00 -0.67 -0.00 -2.07 -3.37 116.97 110.70 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 0.22 0.00 0.91 -0.00 0.00 0.00 178.16 179.29 1cb3 n TRP 4 N -4.86 0.00 -0.27 0.10 7.02 -1.25 0.11 117.44 118.30 1cb3 n TRP 4 Ca -0.06 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.57 1cb3 n TRP 4 Cb 0.22 -0.37 0.29 0.00 -2.42 0.00 0.00 31.31 29.03 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 -2.97 -0.01 -1.32 -0.99 7.94 -1.26 0.25 117.00 118.65 1cb3 n LEU 5 Ca 0.00 1.33 0.01 0.00 -1.11 0.00 0.00 56.01 56.24 1cb3 n LEU 5 Cb 0.00 -0.52 0.19 0.00 0.53 0.00 0.00 43.42 43.62 1cb3 n LEU 5 CO 0.00 -1.38 0.65 0.00 -1.11 0.00 0.00 177.39 175.55 1cb3 n ALA 6 N -3.07 3.42 0.00 1.96 0.00 0.31 -4.11 120.51 119.02 1cb3 n ALA 6 Ca 0.21 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1cb3 n ALA 6 Cb 0.70 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.20 0.00 0.00 0.00 8.25 0.70 -4.97 115.22 119.40 1cb3 n HIS 7 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1cb3 n HIS 7 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 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 -0.96 0.64 -0.54 -0.41 5.02 -0.59 -4.50 118.16 116.84 1cb3 n LYS 8 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1cb3 n LYS 8 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.15 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 -2.77 3.72 0.23 7.82 0.00 -1.26 -4.17 120.51 124.08 1cb3 n ALA 9 Ca 0.00 -1.43 0.09 0.00 0.00 0.00 0.00 53.44 52.09 1cb3 n ALA 9 Cb 0.00 -2.84 0.16 0.00 0.00 0.00 0.00 19.45 16.77 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cb3 n LEU 10 N 4.32 2.95 0.00 0.00 -0.00 -1.26 -5.21 117.00 117.80 1cb3 n LEU 10 Ca 0.32 -1.49 0.00 0.00 -0.00 0.00 0.00 56.01 54.84 1cb3 n LEU 10 Cb 0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1cb3 n LEU 10 CO 0.63 0.64 0.00 0.00 -0.00 0.00 0.00 177.39 178.66