#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 6.32 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.49 1c98 s ASN 2 Ca 0.00 -3.45 0.31 0.00 -1.57 0.00 0.00 52.86 48.15 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 1.87 -0.07 -2.57 0.00 0.00 177.10 176.05 1c98 h LEU 3 N 6.52 0.00 -0.05 0.60 4.07 -2.07 -0.88 115.31 123.50 1c98 h LEU 3 Ca 0.13 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 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1c98 h LEU 3 CO 0.86 0.00 -0.03 0.79 -1.08 0.00 0.00 178.44 178.98 1c98 n TRP 4 N -4.09 -0.02 0.30 1.13 8.01 -1.26 0.26 117.44 121.78 1c98 n TRP 4 Ca 0.17 0.06 0.11 0.00 -1.31 0.00 0.00 57.50 56.53 1c98 n TRP 4 Cb 0.93 -0.35 0.57 0.00 -2.01 0.00 0.00 31.31 30.45 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 -0.59 1.43 0.00 6.99 0.00 -1.58 0.92 119.26 126.43 1c98 h ALA 5 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c98 h ALA 5 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c98 h ALA 5 CO -0.05 -0.43 0.00 2.41 0.00 0.00 0.00 179.25 181.18 1c98 n THR 6 N -2.64 0.42 0.04 0.00 -1.04 0.74 -2.28 114.28 109.53 1c98 n THR 6 Ca -0.01 0.11 0.01 0.00 -2.04 0.00 0.00 64.05 62.11 1c98 n THR 6 Cb 0.49 -0.71 -0.01 0.00 -1.82 0.00 0.00 70.33 68.28 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 0.87 0.45 0.09 3.41 0.00 0.31 -4.32 105.19 106.00 1c98 n GLY 7 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.27 0.99 -0.08 1.61 -0.00 -0.87 -4.47 115.22 111.14 1c98 n HIS 8 Ca 0.00 0.34 -0.10 0.00 -0.00 0.00 0.00 57.72 57.96 1c98 n HIS 8 Cb 0.03 -1.11 -0.05 0.00 -0.00 0.00 0.00 29.99 28.86 1c98 n HIS 8 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 1c98 h PHE 9 N 0.00 0.00 -0.02 1.57 0.04 -1.71 -3.50 116.94 113.31 1c98 h PHE 9 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1c98 h PHE 9 Cb 1.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.81 1c98 h PHE 9 CO 0.00 0.51 0.00 -1.33 -0.60 0.00 0.00 178.31 176.89