#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 6.01 -0.04 1.61 -0.87 -1.26 -4.86 114.94 115.53 1c9a s ASN 2 Ca 0.00 -1.40 0.21 0.00 -1.57 0.00 0.00 52.86 50.10 1c9a s ASN 2 Cb 0.00 -2.13 -0.29 0.00 -0.02 0.00 0.00 41.25 38.81 1c9a s ASN 2 CO 0.00 -0.63 0.47 -0.11 -2.57 0.00 0.00 177.10 174.26 1c9a n LEU 3 N 5.12 0.10 0.00 0.60 7.94 -1.26 -4.02 117.00 125.48 1c9a n LEU 3 Ca -0.12 0.04 0.02 0.00 -1.11 0.00 0.00 56.01 54.84 1c9a n LEU 3 Cb 0.43 0.08 0.11 0.00 0.53 0.00 0.00 43.42 44.57 1c9a n LEU 3 CO 0.45 0.07 0.52 -2.67 -1.11 0.00 0.00 177.39 174.65 1c9a n TRP 4 N -2.39 0.00 1.27 1.96 4.27 -1.26 -3.35 117.44 117.94 1c9a n TRP 4 Ca -0.08 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.61 1c9a n TRP 4 Cb 0.67 0.00 0.50 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 -0.56 2.23 -0.00 -1.67 0.00 -1.26 -3.35 120.51 115.90 1c9a n ALA 5 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1c9a n ALA 5 Cb 0.01 -1.27 -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 -0.92 0.05 0.31 0.00 -1.04 -1.21 -4.61 114.28 106.86 1c9a n THR 6 Ca 0.13 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.23 1c9a n THR 6 Cb 0.06 -1.11 0.58 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.01 0.00 0.81 3.41 0.00 -1.75 0.32 103.07 105.87 1c9a h GLY 7 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1c9a h GLY 7 CO -0.01 0.00 0.02 1.12 0.00 0.00 0.00 176.54 177.67 1c9a h HIS 8 N 0.00 0.20 0.00 5.60 -0.00 -1.81 -2.05 115.15 117.09 1c9a h HIS 8 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1c9a h HIS 8 Cb 0.94 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1c9a h HIS 8 CO 0.00 0.37 0.00 0.34 -0.00 0.00 0.00 177.93 178.64 1c9a n PHE 9 N -4.85 0.25 0.90 6.12 7.35 0.09 -5.19 117.46 122.14 1c9a n PHE 9 Ca -0.06 0.10 0.11 0.00 -0.76 0.00 0.00 57.45 56.84 1c9a n PHE 9 Cb 0.16 -0.66 0.09 0.00 0.35 0.00 0.00 39.48 39.42 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88