#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 -3.52 116.55 118.19 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1cb3 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 -0.13 0.00 -0.67 -0.00 -2.06 -3.36 116.97 110.75 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 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1cb3 h TYR 3 CO 0.00 0.35 0.00 0.91 -0.00 0.00 0.00 178.16 179.42 1cb3 n TRP 4 N -4.83 0.00 -0.28 0.10 7.02 -1.23 0.73 117.44 118.95 1cb3 n TRP 4 Ca -0.07 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.44 1cb3 n TRP 4 Cb 0.26 -0.38 0.08 0.00 -2.42 0.00 0.00 31.31 28.85 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 -3.08 -0.34 -1.16 -0.99 7.94 -1.26 0.26 117.00 118.38 1cb3 n LEU 5 Ca 0.00 1.30 0.04 0.00 -1.11 0.00 0.00 56.01 56.24 1cb3 n LEU 5 Cb 0.00 -0.36 0.21 0.00 0.53 0.00 0.00 43.42 43.79 1cb3 n LEU 5 CO 0.00 -1.22 0.59 0.00 -1.11 0.00 0.00 177.39 175.65 1cb3 n ALA 6 N -3.69 3.12 -0.37 1.96 0.00 0.22 -3.83 120.51 117.92 1cb3 n ALA 6 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1cb3 n ALA 6 Cb 0.35 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.37 0.00 0.11 0.00 8.25 0.74 -4.70 115.22 119.99 1cb3 n HIS 7 Ca 0.14 -0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1cb3 n HIS 7 Cb 0.69 -0.01 0.16 0.00 1.12 0.00 0.00 29.99 31.95 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 -0.06 2.46 -0.05 -0.41 5.02 -0.80 -3.80 118.16 120.53 1cb3 n LYS 8 Ca 0.00 -1.40 -0.03 0.00 -2.02 0.00 0.00 58.31 54.86 1cb3 n LYS 8 Cb 0.14 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 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 0.15 0.30 -0.10 7.82 0.00 -1.26 -4.79 120.51 122.62 1cb3 n ALA 9 Ca 0.16 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 1cb3 n ALA 9 Cb 0.77 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.81 1.87 -0.94 0.00 7.94 -1.26 -5.26 117.00 115.54 1cb3 n LEU 10 Ca -0.05 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.42 1cb3 n LEU 10 Cb 0.17 -0.90 0.10 0.00 0.53 0.00 0.00 43.42 43.32 1cb3 n LEU 10 CO 0.07 0.14 0.62 0.00 -1.11 0.00 0.00 177.39 177.12