#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 6.33 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.50 1c98 s ASN 2 Ca 0.00 -3.46 0.31 0.00 -1.57 0.00 0.00 52.86 48.14 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 0.00 0.60 4.07 -2.07 -1.04 115.31 123.38 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 -4.09 0.00 0.14 1.13 8.01 -1.26 0.26 117.44 121.63 1c98 n TRP 4 Ca 0.17 0.00 0.16 0.00 -1.31 0.00 0.00 57.50 56.52 1c98 n TRP 4 Cb 0.94 -0.32 0.50 0.00 -2.01 0.00 0.00 31.31 30.41 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 -0.68 2.09 0.00 6.99 0.00 -1.61 1.85 119.26 127.90 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 0.00 -0.93 0.00 2.41 0.00 0.00 0.00 179.25 180.73 1c98 n THR 6 N -3.07 0.61 0.74 0.00 -1.04 0.72 -2.29 114.28 109.95 1c98 n THR 6 Ca 0.07 0.14 0.07 0.00 -2.04 0.00 0.00 64.05 62.29 1c98 n THR 6 Cb 0.88 -0.81 -0.08 0.00 -1.82 0.00 0.00 70.33 68.50 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 0.59 -0.44 0.09 3.41 0.00 0.63 -4.09 105.19 105.39 1c98 n GLY 7 Ca 0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.26 1.00 0.05 1.61 -0.00 -0.97 -4.16 115.22 111.49 1c98 n HIS 8 Ca 0.03 0.33 -0.16 0.00 -0.00 0.00 0.00 57.72 57.92 1c98 n HIS 8 Cb 0.25 -1.10 -0.14 0.00 -0.00 0.00 0.00 29.99 29.00 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 0.42 -0.02 1.57 0.04 -1.73 -3.52 116.94 113.70 1c98 h PHE 9 Ca -0.17 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1c98 h PHE 9 Cb 1.60 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.73 1c98 h PHE 9 CO 0.00 1.38 0.00 -1.33 -0.60 0.00 0.00 178.31 177.76