#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 6.35 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.52 1c98 s ASN 2 Ca 0.00 -3.47 0.32 0.00 -1.57 0.00 0.00 52.86 48.15 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 -0.28 1.86 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.52 0.00 -0.23 0.60 3.38 -2.05 -0.11 115.31 123.41 1c98 h LEU 3 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1c98 h LEU 3 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1c98 h LEU 3 CO 0.87 0.00 -0.14 0.79 0.09 0.00 0.00 178.44 180.05 1c98 n TRP 4 N -4.12 -0.10 0.31 1.13 8.01 -1.26 0.23 117.44 121.63 1c98 n TRP 4 Ca 0.18 0.29 0.16 0.00 -1.31 0.00 0.00 57.50 56.83 1c98 n TRP 4 Cb 0.99 -0.41 0.70 0.00 -2.01 0.00 0.00 31.31 30.58 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 -0.32 1.00 -0.00 6.99 0.00 -1.43 -0.89 119.26 124.61 1c98 h ALA 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c98 h ALA 5 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1c98 h ALA 5 CO -0.22 0.00 -0.04 2.41 0.00 0.00 0.00 179.25 181.40 1c98 n THR 6 N -2.82 0.00 0.00 0.00 -1.04 0.62 -2.77 114.28 108.26 1c98 n THR 6 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1c98 n THR 6 Cb 0.24 -0.40 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 1.36 0.55 0.09 3.41 0.00 -0.14 -4.25 105.19 106.22 1c98 n GLY 7 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1c98 n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1c98 n HIS 8 N -1.20 0.99 -0.05 1.61 -0.00 -0.43 -4.24 115.22 111.90 1c98 n HIS 8 Ca 0.00 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.91 1c98 n HIS 8 Cb 0.00 -1.09 -0.14 0.00 -0.00 0.00 0.00 29.99 28.76 1c98 n HIS 8 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c98 n PHE 9 N -2.89 0.66 0.68 1.57 3.72 -1.11 -5.07 117.46 115.01 1c98 n PHE 9 Ca -0.10 0.19 0.08 0.00 -0.05 0.00 0.00 57.45 57.58 1c98 n PHE 9 Cb 0.84 -1.11 0.07 0.00 -0.94 0.00 0.00 39.48 38.35 1c98 n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59