#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 -3.50 116.55 116.08 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1cb3 n ASP 2 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 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 -0.08 0.00 -0.67 -0.00 -2.05 -3.36 116.97 110.80 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 0.49 0.00 0.91 -0.00 0.00 0.00 178.16 179.56 1cb3 n TRP 4 N -4.79 0.00 -0.32 0.10 7.02 -1.23 0.11 117.44 118.33 1cb3 n TRP 4 Ca -0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1cb3 n TRP 4 Cb 0.30 -0.42 0.04 0.00 -2.42 0.00 0.00 31.31 28.81 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 -3.37 -0.52 -0.65 -0.99 7.94 -1.26 0.23 117.00 118.39 1cb3 n LEU 5 Ca 0.00 1.45 0.09 0.00 -1.11 0.00 0.00 56.01 56.43 1cb3 n LEU 5 Cb 0.00 -0.34 0.28 0.00 0.53 0.00 0.00 43.42 43.89 1cb3 n LEU 5 CO 0.00 -1.31 0.72 0.00 -1.11 0.00 0.00 177.39 175.69 1cb3 n ALA 6 N -3.58 2.48 0.04 1.96 0.00 0.30 -4.52 120.51 117.19 1cb3 n ALA 6 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cb3 n ALA 6 Cb 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.50 -0.21 -1.61 0.00 8.25 0.63 -5.14 115.22 117.64 1cb3 n HIS 7 Ca 0.15 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1cb3 n HIS 7 Cb 0.34 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -3.05 -4.15 0.28 -0.41 4.76 0.28 -4.41 118.16 111.45 1cb3 n LYS 8 Ca 0.00 3.20 0.12 0.00 -2.87 0.00 0.00 58.31 58.76 1cb3 n LYS 8 Cb 0.00 -3.96 0.79 0.00 -1.84 0.00 0.00 35.03 30.02 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 0.42 1.61 0.00 7.82 0.00 -2.00 -3.46 119.26 123.64 1cb3 h ALA 9 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cb3 h ALA 9 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1cb3 h ALA 9 CO 0.00 0.04 0.00 1.47 0.00 0.00 0.00 179.25 180.76 1cb3 n LEU 10 N -4.02 0.00 0.00 0.00 -0.00 -1.26 -5.30 117.00 106.42 1cb3 n LEU 10 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1cb3 n LEU 10 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1cb3 n LEU 10 CO 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.69