#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 -3.40 116.55 124.27 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 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 -0.09 0.00 1.24 -0.00 -2.05 -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 0.46 0.00 0.91 -0.00 0.00 0.00 178.16 179.53 1cb3 n TRP 4 N -4.80 0.00 -0.30 0.10 7.02 -1.22 0.11 117.44 118.35 1cb3 n TRP 4 Ca -0.07 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.48 1cb3 n TRP 4 Cb 0.29 -0.43 0.15 0.00 -2.42 0.00 0.00 31.31 28.90 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 -3.47 -0.24 -0.81 -0.99 7.94 -1.26 0.27 117.00 118.44 1cb3 n LEU 5 Ca 0.00 1.43 0.06 0.00 -1.11 0.00 0.00 56.01 56.39 1cb3 n LEU 5 Cb 0.00 -0.46 0.18 0.00 0.53 0.00 0.00 43.42 43.67 1cb3 n LEU 5 CO 0.00 -1.39 0.64 0.00 -1.11 0.00 0.00 177.39 175.53 1cb3 n ALA 6 N -3.56 2.55 -3.00 1.96 0.00 0.30 -4.89 120.51 113.87 1cb3 n ALA 6 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1cb3 n ALA 6 Cb 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.62 0.00 -0.26 0.00 8.25 0.75 -5.04 115.22 119.55 1cb3 n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1cb3 n HIS 7 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 0.00 -1.67 -0.41 4.76 -1.26 -4.34 118.16 115.24 1cb3 n LYS 8 Ca 0.00 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.99 1cb3 n LYS 8 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 n ALA 9 N 5.06 1.03 0.20 7.82 0.00 -1.26 -4.75 120.51 128.61 1cb3 n ALA 9 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1cb3 n ALA 9 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 2.17 -3.59 0.00 0.00 7.94 -1.26 -5.00 117.00 117.26 1cb3 n LEU 10 Ca 0.12 0.77 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1cb3 n LEU 10 Cb 0.31 3.41 0.00 0.00 0.53 0.00 0.00 43.42 47.67 1cb3 n LEU 10 CO 0.63 0.19 0.14 0.00 -1.11 0.00 0.00 177.39 177.23