#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9a s ASN 2 N 0.00 4.85 -0.16 1.61 0.01 -1.26 -4.93 114.94 115.06 1c9a s ASN 2 Ca 0.00 -0.66 0.11 0.00 -0.71 0.00 0.00 52.86 51.60 1c9a s ASN 2 Cb 0.00 -1.82 -0.23 0.00 0.41 0.00 0.00 41.25 39.61 1c9a s ASN 2 CO 0.00 -0.14 0.20 0.18 -1.51 0.00 0.00 177.10 175.83 1c9a n LEU 3 N 4.82 1.05 -0.05 0.60 4.77 -1.26 -3.84 117.00 123.10 1c9a n LEU 3 Ca -0.15 0.10 0.16 0.00 -0.03 0.00 0.00 56.01 56.09 1c9a n LEU 3 Cb 0.48 -0.02 0.90 0.00 -2.33 0.00 0.00 43.42 42.45 1c9a n LEU 3 CO 0.30 0.59 1.08 -2.67 -1.33 0.00 0.00 177.39 175.36 1c9a n TRP 4 N -3.00 0.00 1.94 -1.77 4.27 -1.26 -2.74 117.44 114.88 1c9a n TRP 4 Ca -0.31 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.46 1c9a n TRP 4 Cb 1.09 -0.01 0.93 0.00 -1.36 0.00 0.00 31.31 31.95 1c9a n TRP 4 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1c9a n ALA 5 N -0.89 2.67 0.00 -1.67 0.00 -1.25 -3.69 120.51 115.68 1c9a n ALA 5 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1c9a n ALA 5 Cb 0.14 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1c9a n ALA 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c9a n THR 6 N -1.01 0.00 0.29 0.00 -1.04 -1.11 -4.66 114.28 106.75 1c9a n THR 6 Ca 0.23 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.36 1c9a n THR 6 Cb 0.13 -0.91 0.66 0.00 -1.82 0.00 0.00 70.33 68.38 1c9a n THR 6 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1c9a h GLY 7 N 0.00 0.00 0.75 3.41 0.00 -1.66 -0.27 103.07 105.31 1c9a h GLY 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1c9a h GLY 7 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.66 1c9a h HIS 8 N 0.00 0.18 0.00 5.60 -0.00 -1.83 -2.57 115.15 116.52 1c9a h HIS 8 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1c9a h HIS 8 Cb 0.71 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1c9a h HIS 8 CO 0.00 0.41 0.00 0.34 -0.00 0.00 0.00 177.93 178.68 1c9a n PHE 9 N -4.83 0.29 0.85 6.12 -0.00 -0.14 -5.18 117.46 114.57 1c9a n PHE 9 Ca -0.06 0.10 0.10 0.00 -0.00 0.00 0.00 57.45 57.58 1c9a n PHE 9 Cb 0.19 -0.65 0.09 0.00 -0.00 0.00 0.00 39.48 39.10 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64