#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 2.03 -1.26 -3.36 116.55 118.32 1cb3 n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1cb3 n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1cb3 h TYR 3 N 0.00 -0.05 0.00 -0.67 -0.00 -2.01 -3.36 116.97 110.88 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 0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1cb3 h TYR 3 CO 0.00 0.60 0.00 0.91 -0.00 0.00 0.00 178.16 179.67 1cb3 n TRP 4 N -4.76 0.00 -0.37 0.10 7.02 -1.21 0.18 117.44 118.40 1cb3 n TRP 4 Ca -0.08 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.41 1cb3 n TRP 4 Cb 0.33 -0.45 0.07 0.00 -2.42 0.00 0.00 31.31 28.84 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 -3.64 -0.54 -0.51 -0.99 7.94 -1.26 0.13 117.00 118.13 1cb3 n LEU 5 Ca 0.00 1.70 0.14 0.00 -1.11 0.00 0.00 56.01 56.74 1cb3 n LEU 5 Cb 0.00 -0.43 0.49 0.00 0.53 0.00 0.00 43.42 44.01 1cb3 n LEU 5 CO 0.00 -1.56 0.85 0.00 -1.11 0.00 0.00 177.39 175.57 1cb3 n ALA 6 N -3.53 2.56 -2.94 1.96 0.00 0.48 -4.33 120.51 114.72 1cb3 n ALA 6 Ca 0.12 -0.47 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 1cb3 n ALA 6 Cb 0.42 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 0.24 4.01 -2.77 0.00 8.25 0.35 -4.99 115.22 120.31 1cb3 n HIS 7 Ca 0.19 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.66 1cb3 n HIS 7 Cb 0.36 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.25 3.81 -0.87 -0.41 5.02 -1.17 -4.75 118.16 119.53 1cb3 n LYS 8 Ca 0.31 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.32 1cb3 n LYS 8 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.38 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 n ALA 9 N -3.00 4.37 -3.17 7.82 0.00 -1.26 -4.54 120.51 120.73 1cb3 n ALA 9 Ca 0.00 -2.39 -0.20 0.00 0.00 0.00 0.00 53.44 50.85 1cb3 n ALA 9 Cb 0.00 -3.18 -0.06 0.00 0.00 0.00 0.00 19.45 16.21 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 5.12 -1.34 0.00 0.00 7.94 -1.26 -5.28 117.00 122.18 1cb3 n LEU 10 Ca 0.46 -3.96 0.00 0.00 -1.11 0.00 0.00 56.01 51.40 1cb3 n LEU 10 Cb 0.21 0.63 0.00 0.00 0.53 0.00 0.00 43.42 44.79 1cb3 n LEU 10 CO 0.80 1.91 0.00 0.00 -1.11 0.00 0.00 177.39 178.99