#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 5.68 -0.19 1.61 0.01 -1.26 -4.91 114.94 115.89 1c9a s ASN 2 Ca 0.00 -0.73 0.12 0.00 -0.71 0.00 0.00 52.86 51.54 1c9a s ASN 2 Cb 0.00 -2.03 -0.23 0.00 0.41 0.00 0.00 41.25 39.41 1c9a s ASN 2 CO 0.00 -0.29 0.10 0.18 -1.51 0.00 0.00 177.10 175.59 1c9a n LEU 3 N 5.00 1.03 -0.26 0.60 4.77 -1.26 -3.97 117.00 122.91 1c9a n LEU 3 Ca -0.13 0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1c9a n LEU 3 Cb 0.48 -0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.26 1c9a n LEU 3 CO 0.35 0.62 0.96 -2.67 -1.33 0.00 0.00 177.39 175.32 1c9a n TRP 4 N -2.97 0.00 1.35 -1.77 4.27 -1.26 -3.03 117.44 114.03 1c9a n TRP 4 Ca -0.34 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.36 1c9a n TRP 4 Cb 1.10 -0.01 0.33 0.00 -1.36 0.00 0.00 31.31 31.36 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 -0.37 2.52 0.00 -1.67 0.00 -1.25 -3.89 120.51 115.84 1c9a n ALA 5 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1c9a n ALA 5 Cb 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.11 0.00 0.24 0.00 -1.04 -1.17 -4.63 114.28 107.79 1c9a n THR 6 Ca 0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.27 1c9a n THR 6 Cb 0.25 -0.67 0.65 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.47 3.41 0.00 -1.67 0.13 103.07 105.41 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 -0.00 1.12 0.00 0.00 0.00 176.54 177.66 1c9a h HIS 8 N 0.00 -0.00 -0.00 5.60 2.07 -1.82 -3.23 115.15 117.77 1c9a h HIS 8 Ca 0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1c9a h HIS 8 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1c9a h HIS 8 CO 0.00 0.53 -0.51 0.34 -3.07 0.00 0.00 177.93 175.22 1c9a n PHE 9 N -4.84 0.00 0.80 6.12 7.35 -0.59 -5.21 117.46 121.09 1c9a n PHE 9 Ca -0.09 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.70 1c9a n PHE 9 Cb 0.27 -0.24 0.08 0.00 0.35 0.00 0.00 39.48 39.94 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67