#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6l s PHE 2 N 0.00 2.39 0.70 1.08 2.19 -1.26 -4.99 117.98 118.09 3i6l s PHE 2 Ca 0.00 1.52 -0.15 0.00 0.33 0.00 0.00 56.93 58.63 3i6l s PHE 2 Cb 0.00 -3.46 0.02 0.00 -1.31 0.00 0.00 43.02 38.27 3i6l s PHE 2 CO 0.00 -2.20 1.19 -1.59 1.83 0.00 0.00 175.22 174.45 3i6l s LYS 3 N -3.39 2.35 -1.02 10.12 -2.85 -1.26 -4.97 119.74 118.73 3i6l s LYS 3 Ca 0.77 1.69 -0.02 0.00 -1.00 0.00 0.00 55.97 57.41 3i6l s LYS 3 Cb -0.30 -1.87 0.32 0.00 -2.06 0.00 0.00 37.83 33.92 3i6l s LYS 3 CO 0.34 -1.65 1.64 -0.25 0.10 0.00 0.00 175.35 175.52 3i6l n ASP 4 N -2.55 6.81 -3.53 0.03 8.00 -1.26 -4.99 116.55 119.05 3i6l n ASP 4 Ca 0.13 -3.59 -0.23 0.00 0.71 0.00 0.00 54.79 51.81 3i6l n ASP 4 Cb 0.51 -1.16 -0.14 0.00 -0.02 0.00 0.00 41.12 40.30 3i6l n ASP 4 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3i6l s ASN 5 N -1.64 2.14 -0.47 -2.24 0.01 -1.26 -5.07 114.94 106.41 3i6l s ASN 5 Ca 0.37 -0.61 -0.25 0.00 -0.71 0.00 0.00 52.86 51.65 3i6l s ASN 5 Cb 0.14 0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.88 3i6l s ASN 5 CO -0.04 -0.36 0.91 -0.69 -1.51 0.00 0.00 177.10 175.40 3i6l s VAL 6 N 2.22 4.49 -0.13 1.60 1.01 -1.26 -5.01 120.40 123.32 3i6l s VAL 6 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3i6l s VAL 6 Cb -0.16 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 31.82 3i6l s VAL 6 CO -0.18 -0.84 -0.12 -0.63 0.00 0.00 0.00 175.10 173.32 3i6l s ILE 7 N 3.71 1.41 0.03 2.22 1.01 -1.26 -5.14 121.20 123.18 3i6l s ILE 7 Ca 0.36 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 3i6l s ILE 7 Cb -0.11 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 3i6l s ILE 7 CO 0.25 0.43 0.37 -0.76 0.00 0.00 0.00 174.94 175.24 3i6l s LEU 8 N 1.47 4.40 0.00 2.97 1.43 -1.26 -5.32 118.68 122.36 3i6l s LEU 8 Ca 0.03 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 3i6l s LEU 8 Cb -0.13 -2.76 0.29 0.00 0.03 0.00 0.00 46.19 43.62 3i6l s LEU 8 CO -0.09 0.25 0.76 0.18 0.23 0.00 0.00 176.35 177.68