#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 -0.03 4.38 8.00 -1.26 -3.39 116.55 124.25 1cb3 n ASP 2 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1cb3 n ASP 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1cb3 h TYR 3 N 0.00 0.18 -0.37 1.24 -0.00 -2.03 -3.29 116.97 112.70 1cb3 h TYR 3 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 58.73 58.76 1cb3 h TYR 3 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 36.73 36.64 1cb3 h TYR 3 CO 0.00 0.88 0.08 0.91 -0.00 0.00 0.00 178.16 180.03 1cb3 n TRP 4 N -4.58 0.31 -0.12 0.10 7.02 -1.22 0.25 117.44 119.20 1cb3 n TRP 4 Ca -0.09 0.44 -0.05 0.00 -1.02 0.00 0.00 57.50 56.78 1cb3 n TRP 4 Cb 0.46 -0.82 0.02 0.00 -2.42 0.00 0.00 31.31 28.54 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 -0.43 -0.78 -0.99 7.12 -1.87 -1.35 115.31 117.00 1cb3 h LEU 5 Ca 0.26 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.40 1cb3 h LEU 5 Cb 0.60 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 1cb3 h LEU 5 CO -0.32 -0.15 -0.12 0.00 -0.13 0.00 0.00 178.44 177.72 1cb3 n ALA 6 N -2.75 2.80 -2.78 1.25 0.00 0.69 -4.90 120.51 114.82 1cb3 n ALA 6 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1cb3 n ALA 6 Cb 0.24 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.16 0.00 -1.15 0.00 8.25 -0.51 -4.56 115.22 117.10 1cb3 n HIS 7 Ca 0.16 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.77 1cb3 n HIS 7 Cb 0.36 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 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 0.00 -2.47 -0.31 -0.41 5.02 -1.25 -3.41 118.16 115.32 1cb3 n LYS 8 Ca 0.00 1.82 0.34 0.00 -2.02 0.00 0.00 58.31 58.45 1cb3 n LYS 8 Cb 0.00 -2.95 0.61 0.00 -0.02 0.00 0.00 35.03 32.67 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 -1.10 3.11 -0.87 7.82 0.00 -1.98 0.16 119.26 126.41 1cb3 h ALA 9 Ca -0.06 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.03 1cb3 h ALA 9 Cb 1.07 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1cb3 h ALA 9 CO 0.04 -1.76 0.29 1.25 0.00 0.00 0.00 179.25 179.07 1cb3 h LEU 10 N 0.00 0.14 -0.17 0.00 6.46 -1.94 -3.55 115.31 116.25 1cb3 h LEU 10 Ca 0.58 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 58.51 1cb3 h LEU 10 Cb 2.85 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 42.98 1cb3 h LEU 10 CO -0.01 -0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.74