#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 6.34 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.51 1c98 s ASN 2 Ca 0.00 -3.47 0.31 0.00 -1.57 0.00 0.00 52.86 48.13 1c98 s ASN 2 Cb 0.00 -2.01 1.47 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 0.00 177.10 176.05 1c98 h LEU 3 N 6.50 0.00 -0.03 0.60 4.07 -2.07 -0.94 115.31 123.45 1c98 h LEU 3 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1c98 h LEU 3 Cb 0.87 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1c98 h LEU 3 CO 0.87 0.00 -0.02 0.79 -1.08 0.00 0.00 178.44 179.00 1c98 n TRP 4 N -4.09 -0.01 0.28 1.13 8.01 -1.26 0.26 117.44 121.76 1c98 n TRP 4 Ca 0.17 0.04 0.11 0.00 -1.31 0.00 0.00 57.50 56.51 1c98 n TRP 4 Cb 0.94 -0.34 0.60 0.00 -2.01 0.00 0.00 31.31 30.49 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 -0.63 1.35 0.00 6.99 0.00 -1.59 0.75 119.26 126.14 1c98 h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c98 h ALA 5 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c98 h ALA 5 CO -0.03 -0.35 0.00 2.41 0.00 0.00 0.00 179.25 181.28 1c98 n THR 6 N -2.59 0.47 0.49 0.00 -1.04 0.74 -2.67 114.28 109.68 1c98 n THR 6 Ca -0.01 0.09 0.06 0.00 -2.04 0.00 0.00 64.05 62.14 1c98 n THR 6 Cb 0.42 -0.73 -0.07 0.00 -1.82 0.00 0.00 70.33 68.13 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 0.83 -0.14 0.09 3.41 0.00 0.26 -4.04 105.19 105.61 1c98 n GLY 7 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.34 0.98 -0.01 1.61 -0.00 -1.09 -4.21 115.22 111.17 1c98 n HIS 8 Ca 0.02 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.93 1c98 n HIS 8 Cb 0.19 -1.10 -0.14 0.00 -0.00 0.00 0.00 29.99 28.94 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 -2.91 1.13 0.68 1.57 3.72 -1.13 -5.11 117.46 115.41 1c98 n PHE 9 Ca -0.11 0.33 0.08 0.00 -0.05 0.00 0.00 57.45 57.70 1c98 n PHE 9 Cb 0.87 -1.18 0.07 0.00 -0.94 0.00 0.00 39.48 38.29 1c98 n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38