#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 -0.00 4.38 2.03 -1.26 -3.62 116.55 118.08 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 -0.10 0.00 -0.67 -0.00 -2.03 -3.36 116.97 110.81 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 0.44 0.00 0.91 -0.00 0.00 0.00 178.16 179.51 1cb3 n TRP 4 N -4.81 0.00 -0.35 0.10 7.02 -1.24 0.16 117.44 118.33 1cb3 n TRP 4 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.43 1cb3 n TRP 4 Cb 0.29 -0.42 0.09 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 -3.35 -0.47 -0.57 -0.99 7.94 -1.26 0.16 117.00 118.46 1cb3 n LEU 5 Ca 0.00 1.63 0.11 0.00 -1.11 0.00 0.00 56.01 56.64 1cb3 n LEU 5 Cb 0.00 -0.44 0.39 0.00 0.53 0.00 0.00 43.42 43.90 1cb3 n LEU 5 CO 0.00 -1.52 0.78 0.00 -1.11 0.00 0.00 177.39 175.55 1cb3 n ALA 6 N -3.58 2.52 -1.66 1.96 0.00 0.43 -3.96 120.51 116.23 1cb3 n ALA 6 Ca 0.12 -0.53 0.06 0.00 0.00 0.00 0.00 53.44 53.09 1cb3 n ALA 6 Cb 0.43 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 18.98 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 0.35 0.03 -0.36 0.00 8.25 0.42 -4.91 115.22 119.00 1cb3 n HIS 7 Ca 0.17 -1.45 0.00 0.00 -0.26 0.00 0.00 57.72 56.17 1cb3 n HIS 7 Cb 0.35 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.03 3.50 -1.25 -0.41 5.02 -0.73 -4.88 118.16 118.38 1cb3 n LYS 8 Ca 0.19 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 1cb3 n LYS 8 Cb 0.72 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.69 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 7.33 -0.04 7.82 0.00 -1.26 -4.12 120.51 127.24 1cb3 n ALA 9 Ca 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 53.44 50.08 1cb3 n ALA 9 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 19.45 16.14 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 3.52 2.10 0.00 0.00 -0.00 -1.26 -5.24 117.00 116.12 1cb3 n LEU 10 Ca 0.74 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 1cb3 n LEU 10 Cb 0.28 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1cb3 n LEU 10 CO 0.79 0.51 0.17 0.00 -0.00 0.00 0.00 177.39 178.85