#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 -3.53 116.55 116.08 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 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 -0.15 0.00 -0.67 -0.00 -2.07 -3.36 116.97 110.71 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 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1cb3 h TYR 3 CO 0.00 0.25 0.00 0.91 -0.00 0.00 0.00 178.16 179.32 1cb3 n TRP 4 N -4.86 0.00 -0.28 0.10 7.02 -1.23 0.11 117.44 118.30 1cb3 n TRP 4 Ca -0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.51 1cb3 n TRP 4 Cb 0.23 -0.37 0.19 0.00 -2.42 0.00 0.00 31.31 28.95 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 -2.98 -0.15 -1.20 -0.99 7.94 -1.26 0.26 117.00 118.62 1cb3 n LEU 5 Ca 0.00 1.36 0.04 0.00 -1.11 0.00 0.00 56.01 56.30 1cb3 n LEU 5 Cb 0.00 -0.47 0.21 0.00 0.53 0.00 0.00 43.42 43.69 1cb3 n LEU 5 CO 0.00 -1.35 0.58 0.00 -1.11 0.00 0.00 177.39 175.51 1cb3 n ALA 6 N -3.40 3.18 0.00 1.96 0.00 0.30 -4.19 120.51 118.35 1cb3 n ALA 6 Ca 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1cb3 n ALA 6 Cb 0.54 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.35 0.00 0.00 0.00 8.25 0.72 -4.87 115.22 119.67 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 0.72 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1cb3 n HIS 7 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1cb3 n LYS 8 N -2.01 2.70 -0.31 -0.41 2.85 0.15 -4.69 118.16 116.45 1cb3 n LYS 8 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1cb3 n LYS 8 Cb 0.25 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.73 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cb3 h ALA 9 N -2.00 0.47 -0.35 0.58 0.00 -1.88 -3.35 119.26 112.73 1cb3 h ALA 9 Ca 0.00 0.32 -0.36 0.00 0.00 0.00 0.00 54.91 54.87 1cb3 h ALA 9 Cb 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1cb3 h ALA 9 CO 0.00 -0.45 1.51 -0.11 0.00 0.00 0.00 179.25 180.21 1cb3 n LEU 10 N -5.54 0.36 -0.09 0.00 7.94 -1.26 -5.13 117.00 113.28 1cb3 n LEU 10 Ca 0.12 -0.48 0.01 0.00 -1.11 0.00 0.00 56.01 54.55 1cb3 n LEU 10 Cb 0.43 -1.05 0.01 0.00 0.53 0.00 0.00 43.42 43.34 1cb3 n LEU 10 CO -0.07 -1.45 0.29 0.00 -1.11 0.00 0.00 177.39 175.05