#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 6.30 -0.04 1.61 2.20 -1.26 -4.79 114.94 118.96 1c9a s ASN 2 Ca 0.00 -0.36 0.21 0.00 -0.94 0.00 0.00 52.86 51.77 1c9a s ASN 2 Cb 0.00 -2.49 -0.32 0.00 -2.00 0.00 0.00 41.25 36.44 1c9a s ASN 2 CO 0.00 -1.46 0.43 -0.11 -2.94 0.00 0.00 177.10 173.02 1c9a n LEU 3 N 8.16 0.00 0.00 3.54 7.94 -1.26 -4.08 117.00 131.30 1c9a n LEU 3 Ca 0.03 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.97 1c9a n LEU 3 Cb 0.48 0.04 0.26 0.00 0.53 0.00 0.00 43.42 44.73 1c9a n LEU 3 CO 0.67 0.04 0.61 -2.67 -1.11 0.00 0.00 177.39 174.93 1c9a n TRP 4 N -2.27 0.00 1.53 1.96 4.27 -1.26 -3.14 117.44 118.53 1c9a n TRP 4 Ca -0.06 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.64 1c9a n TRP 4 Cb 0.60 0.00 0.55 0.00 -1.36 0.00 0.00 31.31 31.10 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 -0.66 2.38 0.00 -1.67 0.00 -1.26 -3.48 120.51 115.83 1c9a n ALA 5 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1c9a n ALA 5 Cb 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.88 0.00 0.06 0.00 -1.04 -1.19 -4.64 114.28 106.60 1c9a n THR 6 Ca 0.14 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.34 1c9a n THR 6 Cb 0.06 -0.70 0.51 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 0.33 3.41 0.00 -1.73 1.11 103.07 106.20 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 0.00 176.54 177.62 1c9a h HIS 8 N 0.00 0.05 0.00 5.60 2.07 -1.82 -3.25 115.15 117.80 1c9a h HIS 8 Ca 0.24 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 1c9a h HIS 8 Cb 1.88 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.85 1c9a h HIS 8 CO 0.00 0.74 -0.36 0.34 -3.07 0.00 0.00 177.93 175.59 1c9a n PHE 9 N -4.71 0.08 0.87 6.12 7.35 0.10 -5.20 117.46 122.08 1c9a n PHE 9 Ca -0.09 0.02 0.10 0.00 -0.76 0.00 0.00 57.45 56.73 1c9a n PHE 9 Cb 0.37 -0.38 0.09 0.00 0.35 0.00 0.00 39.48 39.91 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67