#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 2.03 -1.26 -3.60 116.55 118.09 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1cb3 n ASP 2 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 -0.08 0.00 -0.67 -0.00 -2.04 -3.36 116.97 110.82 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 -0.37 0.10 7.02 -1.24 0.18 117.44 118.35 1cb3 n TRP 4 Ca -0.08 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.42 1cb3 n TRP 4 Cb 0.30 -0.43 0.08 0.00 -2.42 0.00 0.00 31.31 28.83 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 -3.48 -0.53 -0.52 -0.99 7.94 -1.26 0.23 117.00 118.40 1cb3 n LEU 5 Ca 0.00 1.69 0.13 0.00 -1.11 0.00 0.00 56.01 56.72 1cb3 n LEU 5 Cb 0.00 -0.43 0.47 0.00 0.53 0.00 0.00 43.42 43.99 1cb3 n LEU 5 CO 0.00 -1.55 0.84 0.00 -1.11 0.00 0.00 177.39 175.56 1cb3 n ALA 6 N -3.54 2.56 -0.04 1.96 0.00 0.47 -3.88 120.51 118.03 1cb3 n ALA 6 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1cb3 n ALA 6 Cb 0.42 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.26 0.00 -0.08 0.00 8.25 0.36 -5.02 115.22 118.98 1cb3 n HIS 7 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 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 -0.11 -0.02 -2.25 -0.41 5.02 0.63 -4.81 118.16 116.21 1cb3 n LYS 8 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1cb3 n LYS 8 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.99 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 s ALA 9 N -2.39 2.72 0.26 7.82 0.00 -1.26 -4.94 121.76 123.96 1cb3 s ALA 9 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1cb3 s ALA 9 Cb 0.00 -4.11 -0.02 0.00 0.00 0.00 0.00 23.12 18.99 1cb3 s ALA 9 CO 0.00 -3.02 0.25 -0.11 0.00 0.00 0.00 175.76 172.88 1cb3 n LEU 10 N 10.25 0.00 0.00 0.00 0.00 -1.26 -5.19 117.00 120.80 1cb3 n LEU 10 Ca 0.16 -2.39 0.00 0.00 0.00 0.00 0.00 56.01 53.78 1cb3 n LEU 10 Cb 0.49 1.43 0.00 0.00 0.00 0.00 0.00 43.42 45.34 1cb3 n LEU 10 CO 0.71 -0.43 0.00 0.00 0.00 0.00 0.00 177.39 177.67