#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 -3.29 116.55 116.32 1cb3 n ASP 2 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1cb3 n ASP 2 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 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 0.79 -0.57 -0.67 -0.00 -2.07 -3.31 116.97 111.15 1cb3 h TYR 3 Ca 0.00 -0.43 0.23 0.00 0.00 0.00 0.00 58.73 58.53 1cb3 h TYR 3 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 36.73 36.55 1cb3 h TYR 3 CO 0.00 1.26 0.32 0.91 -0.00 0.00 0.00 178.16 180.65 1cb3 n TRP 4 N -4.07 0.57 -0.34 0.10 7.02 -1.21 0.34 117.44 119.86 1cb3 n TRP 4 Ca -0.11 0.58 -0.03 0.00 -1.02 0.00 0.00 57.50 56.93 1cb3 n TRP 4 Cb 0.76 -1.01 0.01 0.00 -2.42 0.00 0.00 31.31 28.65 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 -4.11 -0.63 0.00 -0.99 7.94 -1.25 -4.30 117.00 113.66 1cb3 n LEU 5 Ca 0.20 1.53 0.00 0.00 -1.11 0.00 0.00 56.01 56.63 1cb3 n LEU 5 Cb 0.71 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1cb3 n LEU 5 CO 0.02 -1.35 0.00 0.00 -1.11 0.00 0.00 177.39 174.95 1cb3 n ALA 6 N -3.50 0.00 -0.03 1.96 0.00 0.15 -4.85 120.51 114.24 1cb3 n ALA 6 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1cb3 n ALA 6 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -4.41 0.00 8.25 -1.26 -4.84 115.22 112.95 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 11.62 0.00 -0.33 -0.41 4.76 -1.26 -2.65 118.16 129.90 1cb3 n LYS 8 Ca 0.00 0.00 0.26 0.00 -2.87 0.00 0.00 58.31 55.70 1cb3 n LYS 8 Cb 0.00 0.00 0.49 0.00 -1.84 0.00 0.00 35.03 33.68 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 h ALA 9 N -0.88 1.88 -6.20 7.82 0.00 -1.97 -3.45 119.26 116.45 1cb3 h ALA 9 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1cb3 h ALA 9 Cb 0.00 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1cb3 h ALA 9 CO 0.00 -0.77 -1.03 -0.11 0.00 0.00 0.00 179.25 177.34 1cb3 n LEU 10 N -5.26 -4.13 0.00 0.00 7.94 -1.08 -5.29 117.00 109.18 1cb3 n LEU 10 Ca 0.33 0.37 0.06 0.00 -1.11 0.00 0.00 56.01 55.67 1cb3 n LEU 10 Cb 1.09 -1.94 0.37 0.00 0.53 0.00 0.00 43.42 43.47 1cb3 n LEU 10 CO 0.02 -1.29 0.59 0.00 -1.11 0.00 0.00 177.39 175.59