#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 6.19 -0.05 1.61 -0.87 -1.26 -4.84 114.94 115.72 1c9a s ASN 2 Ca 0.00 -1.09 0.21 0.00 -1.57 0.00 0.00 52.86 50.41 1c9a s ASN 2 Cb 0.00 -2.24 -0.32 0.00 -0.02 0.00 0.00 41.25 38.67 1c9a s ASN 2 CO 0.00 -0.76 0.41 -0.11 -2.57 0.00 0.00 177.10 174.07 1c9a n LEU 3 N 5.70 0.00 0.00 0.60 7.94 -1.26 -4.07 117.00 125.91 1c9a n LEU 3 Ca -0.09 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.87 1c9a n LEU 3 Cb 0.45 0.06 0.35 0.00 0.53 0.00 0.00 43.42 44.81 1c9a n LEU 3 CO 0.50 0.06 0.67 -2.67 -1.11 0.00 0.00 177.39 174.84 1c9a n TRP 4 N -2.29 0.00 0.70 1.96 4.27 -1.26 -3.14 117.44 117.67 1c9a n TRP 4 Ca -0.07 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.61 1c9a n TRP 4 Cb 0.62 0.00 0.36 0.00 -1.36 0.00 0.00 31.31 30.93 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 -0.72 1.84 -0.00 -1.67 0.00 -1.26 -3.03 120.51 115.67 1c9a n ALA 5 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1c9a n ALA 5 Cb 0.04 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.23 0.03 0.29 0.00 -1.04 -1.19 -4.61 114.28 106.53 1c9a n THR 6 Ca 0.07 -0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.18 1c9a n THR 6 Cb 0.10 -0.52 0.58 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.03 0.00 0.81 3.41 0.00 -1.68 0.28 103.07 105.93 1c9a h GLY 7 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1c9a h GLY 7 CO -0.00 0.00 0.02 1.12 0.00 0.00 0.00 176.54 177.68 1c9a h HIS 8 N 0.00 0.12 0.00 5.60 -0.00 -1.81 -2.81 115.15 116.25 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 0.85 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 1c9a h HIS 8 CO 0.00 0.29 -0.33 0.34 -0.00 0.00 0.00 177.93 178.22 1c9a n PHE 9 N -4.91 0.30 0.87 6.12 7.35 -0.01 -5.19 117.46 121.98 1c9a n PHE 9 Ca -0.06 0.09 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1c9a n PHE 9 Cb 0.14 -0.53 0.09 0.00 0.35 0.00 0.00 39.48 39.52 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67