#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c98 s ASN 2 N 0.00 6.36 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.53 1c98 s ASN 2 Ca 0.00 -3.48 0.32 0.00 -1.57 0.00 0.00 52.86 48.13 1c98 s ASN 2 Cb 0.00 -2.02 1.48 0.00 -0.02 0.00 0.00 41.25 40.69 1c98 s ASN 2 CO 0.00 -0.27 1.86 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.50 0.00 -0.20 0.60 4.07 -2.05 -0.33 115.31 123.89 1c98 h LEU 3 Ca 0.14 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1c98 h LEU 3 Cb 0.87 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 1c98 h LEU 3 CO 0.87 0.00 -0.12 0.79 -1.08 0.00 0.00 178.44 178.90 1c98 n TRP 4 N -4.09 -0.09 0.30 1.13 8.01 -1.26 0.23 117.44 121.66 1c98 n TRP 4 Ca 0.18 0.25 0.19 0.00 -1.31 0.00 0.00 57.50 56.81 1c98 n TRP 4 Cb 0.96 -0.40 0.90 0.00 -2.01 0.00 0.00 31.31 30.77 1c98 n TRP 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1c98 h ALA 5 N -0.37 1.03 -0.00 6.99 0.00 -1.47 0.44 119.26 125.88 1c98 h ALA 5 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c98 h ALA 5 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c98 h ALA 5 CO -0.19 0.02 -0.05 2.41 0.00 0.00 0.00 179.25 181.45 1c98 n THR 6 N -3.15 0.00 -0.04 0.00 -1.04 0.62 -3.40 114.28 107.27 1c98 n THR 6 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1c98 n THR 6 Cb 0.21 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1c98 n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c98 n GLY 7 N 1.31 0.61 0.08 3.41 0.00 -0.04 -4.37 105.19 106.19 1c98 n GLY 7 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1c98 n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1c98 h HIS 8 N 0.00 0.00 0.02 1.61 6.17 -0.99 -3.36 115.15 118.60 1c98 h HIS 8 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 60.37 60.73 1c98 h HIS 8 Cb 0.02 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.90 1c98 h HIS 8 CO 0.00 0.89 -2.12 1.19 0.71 0.00 0.00 177.93 178.60 1c98 n PHE 9 N -3.12 0.55 0.68 5.26 3.72 -1.23 -5.09 117.46 118.24 1c98 n PHE 9 Ca -0.09 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.55 1c98 n PHE 9 Cb 0.96 -1.09 0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1c98 n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59