#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 6.37 0.56 1.61 -0.87 -1.26 -4.80 114.94 116.54 1c98 s ASN 2 Ca 0.00 -3.51 0.31 0.00 -1.57 0.00 0.00 52.86 48.09 1c98 s ASN 2 Cb 0.00 -2.02 1.46 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 0.00 177.10 176.07 1c98 h LEU 3 N 6.46 0.00 -0.06 0.60 4.07 -2.07 -1.01 115.31 123.30 1c98 h LEU 3 Ca 0.14 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1c98 h LEU 3 Cb 0.86 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1c98 h LEU 3 CO 0.88 0.00 -0.03 0.79 -1.08 0.00 0.00 178.44 178.99 1c98 n TRP 4 N -4.04 -0.02 0.14 1.13 8.01 -1.26 0.26 117.44 121.64 1c98 n TRP 4 Ca 0.15 0.07 0.15 0.00 -1.31 0.00 0.00 57.50 56.57 1c98 n TRP 4 Cb 0.89 -0.34 0.45 0.00 -2.01 0.00 0.00 31.31 30.30 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 -0.56 2.14 0.00 6.99 0.00 -1.60 2.08 119.26 128.30 1c98 h ALA 5 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c98 h ALA 5 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c98 h ALA 5 CO -0.05 -0.99 0.00 2.41 0.00 0.00 0.00 179.25 180.62 1c98 n THR 6 N -3.02 0.51 0.00 0.00 -1.04 0.71 -3.01 114.28 108.43 1c98 n THR 6 Ca 0.07 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1c98 n THR 6 Cb 0.93 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 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 0.72 0.97 0.12 3.41 0.00 0.69 -4.65 105.19 106.44 1c98 n GLY 7 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.00 -0.19 1.61 6.17 -1.18 -3.27 115.15 118.29 1c98 h HIS 8 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 60.37 60.89 1c98 h HIS 8 Cb 0.00 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.93 1c98 h HIS 8 CO 0.00 0.63 -0.63 0.74 0.71 0.00 0.00 177.93 179.38 1c98 h PHE 9 N 0.00 0.88 -0.02 5.26 0.04 -1.82 -3.51 116.94 117.77 1c98 h PHE 9 Ca -0.01 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1c98 h PHE 9 Cb 1.49 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.49 1c98 h PHE 9 CO 0.00 1.13 0.00 -0.12 -0.60 0.00 0.00 178.31 178.72