#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 5.58 -0.08 1.61 -0.87 -1.26 -4.88 114.94 115.04 1c9a s ASN 2 Ca 0.00 -1.43 0.20 0.00 -1.57 0.00 0.00 52.86 50.06 1c9a s ASN 2 Cb 0.00 -1.97 -0.27 0.00 -0.02 0.00 0.00 41.25 39.00 1c9a s ASN 2 CO 0.00 -0.49 0.37 -0.11 -2.57 0.00 0.00 177.10 174.30 1c9a n LEU 3 N 4.89 0.14 0.00 0.60 7.94 -1.26 -4.00 117.00 125.32 1c9a n LEU 3 Ca -0.10 0.06 0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1c9a n LEU 3 Cb 0.43 0.21 0.19 0.00 0.53 0.00 0.00 43.42 44.79 1c9a n LEU 3 CO 0.37 0.22 0.57 -2.67 -1.11 0.00 0.00 177.39 174.77 1c9a n TRP 4 N -2.56 0.00 1.76 1.96 4.27 -1.26 -3.19 117.44 118.42 1c9a n TRP 4 Ca -0.17 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.50 1c9a n TRP 4 Cb 0.85 0.00 0.32 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 -0.62 2.44 0.00 -1.67 0.00 -1.26 -3.66 120.51 115.75 1c9a n ALA 5 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1c9a n ALA 5 Cb 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.69 0.00 0.30 0.00 -1.04 -1.19 -4.65 114.28 107.00 1c9a n THR 6 Ca 0.08 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.21 1c9a n THR 6 Cb 0.04 -1.16 0.56 0.00 -1.82 0.00 0.00 70.33 67.95 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 0.62 3.41 0.00 -1.75 0.10 103.07 105.45 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 -0.01 1.12 0.00 0.00 0.00 176.54 177.65 1c9a h HIS 8 N 0.00 0.05 0.00 5.60 -0.00 -1.83 -2.78 115.15 116.19 1c9a h HIS 8 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1c9a h HIS 8 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1c9a h HIS 8 CO 0.00 0.43 0.00 0.34 -0.00 0.00 0.00 177.93 178.70 1c9a n PHE 9 N -4.87 0.77 0.95 6.12 7.35 0.28 -5.19 117.46 122.87 1c9a n PHE 9 Ca -0.08 0.27 0.11 0.00 -0.76 0.00 0.00 57.45 56.99 1c9a n PHE 9 Cb 0.22 -0.93 0.10 0.00 0.35 0.00 0.00 39.48 39.21 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67