#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 -3.48 0.31 0.00 -1.57 0.00 0.00 52.86 48.12 1c98 s ASN 2 Cb 0.00 -2.02 1.47 0.00 -0.02 0.00 0.00 41.25 40.68 1c98 s ASN 2 CO 0.00 -0.27 1.87 -0.07 -2.57 0.00 0.00 177.10 176.06 1c98 h LEU 3 N 6.50 0.00 -0.01 0.60 4.07 -2.07 -1.06 115.31 123.34 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 -0.00 0.79 -1.08 0.00 0.00 178.44 179.02 1c98 n TRP 4 N -4.08 -0.00 0.11 1.13 8.01 -1.26 0.26 117.44 121.60 1c98 n TRP 4 Ca 0.16 0.01 0.17 0.00 -1.31 0.00 0.00 57.50 56.53 1c98 n TRP 4 Cb 0.91 -0.33 0.49 0.00 -2.01 0.00 0.00 31.31 30.37 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 -0.65 2.18 0.00 6.99 0.00 -1.61 2.07 119.26 128.24 1c98 h ALA 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c98 h ALA 5 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1c98 h ALA 5 CO -0.01 -1.01 0.00 2.41 0.00 0.00 0.00 179.25 180.65 1c98 n THR 6 N -3.10 0.46 0.44 0.00 -1.04 0.72 -2.58 114.28 109.18 1c98 n THR 6 Ca 0.08 0.11 0.05 0.00 -2.04 0.00 0.00 64.05 62.25 1c98 n THR 6 Cb 0.94 -0.74 -0.04 0.00 -1.82 0.00 0.00 70.33 68.67 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 0.76 0.06 0.10 3.41 0.00 0.70 -4.28 105.19 105.93 1c98 n GLY 7 Ca 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 0.21 0.00 0.09 1.61 6.17 -1.25 -3.36 115.15 118.63 1c98 h HIS 8 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 60.37 60.77 1c98 h HIS 8 Cb 0.24 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 1c98 h HIS 8 CO 0.00 0.42 -1.61 0.74 0.71 0.00 0.00 177.93 178.19 1c98 h PHE 9 N 0.00 0.33 -0.02 5.26 0.04 -1.76 -3.51 116.94 117.28 1c98 h PHE 9 Ca -0.12 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1c98 h PHE 9 Cb 1.42 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.56 1c98 h PHE 9 CO 0.00 1.34 0.00 -0.12 -0.60 0.00 0.00 178.31 178.93