#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 5.50 -0.10 1.61 0.01 -1.26 -4.88 114.94 115.82 1c9a s ASN 2 Ca 0.00 -1.52 0.20 0.00 -0.71 0.00 0.00 52.86 50.83 1c9a s ASN 2 Cb 0.00 -1.94 -0.27 0.00 0.41 0.00 0.00 41.25 39.45 1c9a s ASN 2 CO 0.00 -0.50 0.33 -0.11 -1.51 0.00 0.00 177.10 175.31 1c9a n LEU 3 N 4.84 0.10 0.00 0.60 7.94 -1.26 -4.01 117.00 125.21 1c9a n LEU 3 Ca -0.09 0.04 0.08 0.00 -1.11 0.00 0.00 56.01 54.93 1c9a n LEU 3 Cb 0.43 0.24 0.46 0.00 0.53 0.00 0.00 43.42 45.08 1c9a n LEU 3 CO 0.37 0.25 0.70 -2.67 -1.11 0.00 0.00 177.39 174.92 1c9a n TRP 4 N -2.56 0.00 0.54 1.96 4.27 -1.26 -2.91 117.44 117.49 1c9a n TRP 4 Ca -0.18 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.49 1c9a n TRP 4 Cb 0.87 0.00 0.29 0.00 -1.36 0.00 0.00 31.31 31.12 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 -0.84 1.69 0.00 -1.67 0.00 -1.26 -3.10 120.51 115.33 1c9a n ALA 5 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1c9a n ALA 5 Cb 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.31 0.00 0.31 0.00 -1.04 -1.15 -4.63 114.28 106.47 1c9a n THR 6 Ca 0.05 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.17 1c9a n THR 6 Cb 0.10 -0.56 0.57 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.84 3.41 0.00 -1.66 0.61 103.07 106.27 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 0.04 1.12 0.00 0.00 0.00 176.54 177.70 1c9a h HIS 8 N 0.00 0.21 0.00 5.60 -0.00 -1.81 -2.32 115.15 116.83 1c9a h HIS 8 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1c9a h HIS 8 Cb 0.98 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1c9a h HIS 8 CO 0.00 0.34 0.00 0.34 -0.00 0.00 0.00 177.93 178.61 1c9a n PHE 9 N -4.86 0.00 0.85 6.12 -0.00 0.18 -5.19 117.46 114.56 1c9a n PHE 9 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.50 1c9a n PHE 9 Cb 0.14 -0.43 0.09 0.00 -0.00 0.00 0.00 39.48 39.28 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43