#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 5.21 -0.06 1.61 4.22 -1.26 -4.89 114.94 119.77 1c9a s ASN 2 Ca 0.00 -1.11 0.11 0.00 -2.14 0.00 0.00 52.86 49.73 1c9a s ASN 2 Cb 0.00 -1.84 -0.17 0.00 1.28 0.00 0.00 41.25 40.52 1c9a s ASN 2 CO 0.00 -0.30 0.17 0.18 -2.04 0.00 0.00 177.10 175.11 1c9a n LEU 3 N 4.79 0.00 0.00 3.54 4.77 -1.26 -4.40 117.00 124.44 1c9a n LEU 3 Ca -0.13 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1c9a n LEU 3 Cb 0.45 0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1c9a n LEU 3 CO 0.31 0.12 -0.05 -2.67 -1.33 0.00 0.00 177.39 173.77 1c9a n TRP 4 N -2.13 0.01 1.29 -1.77 4.27 -1.26 -2.89 117.44 114.96 1c9a n TRP 4 Ca -0.09 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.65 1c9a n TRP 4 Cb 0.55 -0.07 0.68 0.00 -1.36 0.00 0.00 31.31 31.11 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 -1.56 2.35 0.00 -1.67 0.00 -1.26 -3.70 120.51 114.67 1c9a n ALA 5 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1c9a n ALA 5 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.27 0.00 0.28 0.00 -1.04 -1.25 -4.63 114.28 106.37 1c9a n THR 6 Ca 0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.26 1c9a n THR 6 Cb 0.21 -0.55 0.66 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.76 3.41 0.00 -1.60 0.49 103.07 106.13 1c9a h GLY 7 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c9a h GLY 7 CO 0.00 0.00 0.01 1.12 0.00 0.00 0.00 176.54 177.67 1c9a h HIS 8 N 0.00 0.05 0.00 5.60 -0.00 -1.82 -3.02 115.15 115.96 1c9a h HIS 8 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1c9a h HIS 8 Cb 0.67 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1c9a h HIS 8 CO 0.00 0.28 -0.56 0.34 -0.00 0.00 0.00 177.93 177.99 1c9a n PHE 9 N -4.94 0.12 0.91 6.12 -0.00 -0.25 -5.19 117.46 114.23 1c9a n PHE 9 Ca -0.07 0.03 0.11 0.00 -0.00 0.00 0.00 57.45 57.52 1c9a n PHE 9 Cb 0.15 -0.34 0.09 0.00 -0.00 0.00 0.00 39.48 39.38 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43