#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 2.03 -1.26 -3.45 116.55 118.24 1cb3 n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1cb3 n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -0.07 -0.11 -0.67 -0.00 -2.05 -3.32 116.97 110.74 1cb3 h TYR 3 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.75 1cb3 h TYR 3 Cb 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 36.73 1cb3 h TYR 3 CO 0.00 0.55 -0.03 0.91 -0.00 0.00 0.00 178.16 179.59 1cb3 n TRP 4 N -4.79 0.04 -0.34 0.10 7.02 -1.22 0.19 117.44 118.44 1cb3 n TRP 4 Ca -0.08 0.14 0.02 0.00 -1.02 0.00 0.00 57.50 56.56 1cb3 n TRP 4 Cb 0.32 -0.56 0.08 0.00 -2.42 0.00 0.00 31.31 28.72 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 -4.19 -0.46 -0.54 -0.99 -0.00 -1.25 0.22 117.00 109.79 1cb3 n LEU 5 Ca 0.02 1.56 0.12 0.00 -0.00 0.00 0.00 56.01 57.71 1cb3 n LEU 5 Cb 0.06 -0.41 0.44 0.00 -0.00 0.00 0.00 43.42 43.51 1cb3 n LEU 5 CO -0.01 -1.45 0.82 0.00 -0.00 0.00 0.00 177.39 176.75 1cb3 n ALA 6 N -3.59 2.54 -0.01 1.96 0.00 0.50 -4.40 120.51 117.50 1cb3 n ALA 6 Ca 0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 1cb3 n ALA 6 Cb 0.40 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 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 0.31 0.00 -0.76 0.00 8.25 0.50 -4.98 115.22 118.53 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 0.36 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -3.10 0.00 -0.34 -0.41 4.76 0.61 0.66 118.16 120.34 1cb3 n LYS 8 Ca -0.06 0.00 0.33 0.00 -2.87 0.00 0.00 58.31 55.71 1cb3 n LYS 8 Cb 0.54 0.00 0.69 0.00 -1.84 0.00 0.00 35.03 34.42 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 h ALA 9 N -0.15 2.91 -4.53 7.82 0.00 -1.98 -3.47 119.26 119.87 1cb3 h ALA 9 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cb3 h ALA 9 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cb3 h ALA 9 CO 0.00 -1.29 -0.81 -0.11 0.00 0.00 0.00 179.25 177.04 1cb3 n LEU 10 N -4.30 -5.39 -0.78 0.00 0.00 0.21 -5.27 117.00 101.46 1cb3 n LEU 10 Ca 0.26 2.64 0.10 0.00 0.00 0.00 0.00 56.01 59.01 1cb3 n LEU 10 Cb 1.19 -2.95 0.08 0.00 0.00 0.00 0.00 43.42 41.74 1cb3 n LEU 10 CO 0.36 -2.47 0.56 0.00 0.00 0.00 0.00 177.39 175.84