#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 8.00 -1.26 -3.36 116.55 124.31 1cb3 n ASP 2 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1cb3 n ASP 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.46 -0.35 1.24 -0.00 -2.08 -3.32 116.97 112.92 1cb3 h TYR 3 Ca 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 58.73 58.60 1cb3 h TYR 3 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 36.73 36.61 1cb3 h TYR 3 CO 0.00 1.06 0.08 0.91 -0.00 0.00 0.00 178.16 180.21 1cb3 n TRP 4 N -4.34 0.29 -0.31 0.10 7.02 -1.21 0.80 117.44 119.79 1cb3 n TRP 4 Ca -0.10 0.41 0.03 0.00 -1.02 0.00 0.00 57.50 56.82 1cb3 n TRP 4 Cb 0.60 -0.80 0.09 0.00 -2.42 0.00 0.00 31.31 28.78 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 -4.10 -0.38 0.00 -0.99 7.94 -1.25 -3.99 117.00 114.23 1cb3 n LEU 5 Ca 0.10 1.45 0.00 0.00 -1.11 0.00 0.00 56.01 56.45 1cb3 n LEU 5 Cb 0.34 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1cb3 n LEU 5 CO -0.01 -1.36 0.00 0.00 -1.11 0.00 0.00 177.39 174.90 1cb3 n ALA 6 N -3.65 0.00 0.00 1.96 0.00 0.24 -4.73 120.51 114.33 1cb3 n ALA 6 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1cb3 n ALA 6 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.00 0.00 -0.25 0.00 8.25 -1.26 -4.75 115.22 117.21 1cb3 n HIS 7 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cb3 n HIS 7 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.38 -0.41 4.76 -1.26 -0.22 118.16 120.66 1cb3 n LYS 8 Ca 0.00 0.00 0.36 0.00 -2.87 0.00 0.00 58.31 55.80 1cb3 n LYS 8 Cb 0.00 0.00 0.56 0.00 -1.84 0.00 0.00 35.03 33.75 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 8.54 1.29 -0.32 7.82 0.00 -1.26 -1.64 120.51 134.93 1cb3 n ALA 9 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.77 1cb3 n ALA 9 Cb 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cb3 h LEU 10 N 0.00 -1.96 0.00 0.00 -0.00 -0.95 -3.56 115.31 108.84 1cb3 h LEU 10 Ca 0.64 0.30 0.00 0.00 -0.00 0.00 0.00 57.88 58.81 1cb3 h LEU 10 Cb 3.20 0.86 0.00 0.00 -0.00 0.00 0.00 40.66 44.72 1cb3 h LEU 10 CO -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 178.44 178.14