#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 -0.08 -1.26 -3.52 116.55 116.06 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 -0.09 0.00 -0.67 -0.00 -2.05 -3.37 116.97 110.79 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 0.47 0.00 0.91 -0.00 0.00 0.00 178.16 179.54 1cb3 n TRP 4 N -4.80 0.00 -0.34 0.10 7.02 -1.23 0.23 117.44 118.42 1cb3 n TRP 4 Ca -0.07 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.46 1cb3 n TRP 4 Cb 0.29 -0.42 0.13 0.00 -2.42 0.00 0.00 31.31 28.90 1cb3 n TRP 4 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1cb3 h LEU 5 N 0.00 -0.87 -1.01 -0.99 5.85 -1.90 0.92 115.31 117.33 1cb3 h LEU 5 Ca 0.00 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1cb3 h LEU 5 Cb 0.00 0.58 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1cb3 h LEU 5 CO 0.00 -0.31 0.00 0.00 -0.34 0.00 0.00 178.44 177.79 1cb3 n ALA 6 N -3.54 2.57 -0.07 1.25 0.00 0.63 -4.62 120.51 116.74 1cb3 n ALA 6 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1cb3 n ALA 6 Cb 0.49 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.22 0.00 -0.90 0.00 8.25 0.28 -5.01 115.22 118.07 1cb3 n HIS 7 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1cb3 n HIS 7 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.40 0.00 -0.05 -0.41 5.02 0.10 -3.25 118.16 117.17 1cb3 n LYS 8 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1cb3 n LYS 8 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 h ALA 9 N -0.18 -0.02 -1.75 7.82 0.00 -1.98 -3.45 119.26 119.71 1cb3 h ALA 9 Ca 0.00 -0.40 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 1cb3 h ALA 9 Cb 0.00 0.01 0.07 0.00 0.00 0.00 0.00 17.79 17.87 1cb3 h ALA 9 CO 0.00 -0.05 0.32 -0.11 0.00 0.00 0.00 179.25 179.41 1cb3 n LEU 10 N -4.68 1.60 0.00 0.00 -0.00 -1.20 -5.26 117.00 107.45 1cb3 n LEU 10 Ca -0.09 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 1cb3 n LEU 10 Cb 0.39 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 1cb3 n LEU 10 CO 0.29 -1.22 0.00 0.00 -0.00 0.00 0.00 177.39 176.47