#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6k s LEU 1 N 0.00 2.25 0.30 3.22 1.43 -1.26 -4.99 118.68 119.63 3i6k s LEU 1 Ca 0.00 1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 53.86 3i6k s LEU 1 Cb 0.00 -3.49 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 3i6k s LEU 1 CO 0.00 -2.30 1.48 0.00 0.23 0.00 0.00 176.35 175.77 3i6k s ALA 2 N -3.27 3.63 -0.01 4.21 0.00 -1.26 -4.93 121.76 120.13 3i6k s ALA 2 Ca 0.63 1.46 0.03 0.00 0.00 0.00 0.00 51.96 54.07 3i6k s ALA 2 Cb -0.14 -3.59 -0.25 0.00 0.00 0.00 0.00 23.12 19.14 3i6k s ALA 2 CO 0.53 -0.88 0.79 0.00 0.00 0.00 0.00 175.76 176.20 3i6k s PHE 4 N -2.62 3.22 0.04 0.00 -0.71 -1.26 -4.99 117.98 111.67 3i6k s PHE 4 Ca -0.08 1.41 -0.31 0.00 -1.04 0.00 0.00 56.93 56.91 3i6k s PHE 4 Cb 0.08 -2.86 -0.07 0.00 -1.21 0.00 0.00 43.02 38.96 3i6k s PHE 4 CO 0.83 -1.05 1.48 0.54 -1.34 0.00 0.00 175.22 175.68 3i6k s VAL 5 N -2.96 3.42 0.27 -2.49 0.11 -1.26 -4.98 120.40 112.52 3i6k s VAL 5 Ca 0.58 0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 60.21 3i6k s VAL 5 Cb -0.13 -3.56 -0.09 0.00 -1.53 0.00 0.00 36.38 31.06 3i6k s VAL 5 CO 0.50 0.01 1.08 -0.76 -3.33 0.00 0.00 175.10 172.60 3i6k s LEU 6 N 2.25 4.56 0.28 2.54 1.43 -1.26 -5.00 118.68 123.48 3i6k s LEU 6 Ca 0.67 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.70 3i6k s LEU 6 Cb -0.35 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.15 3i6k s LEU 6 CO 0.29 -0.11 1.23 0.00 0.23 0.00 0.00 176.35 178.00 3i6k s ALA 7 N -1.13 3.47 0.42 4.21 0.00 -1.26 -5.02 121.76 122.46 3i6k s ALA 7 Ca 0.44 1.10 -0.18 0.00 0.00 0.00 0.00 51.96 53.32 3i6k s ALA 7 Cb -0.31 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 3i6k s ALA 7 CO 0.40 -0.45 0.90 0.00 0.00 0.00 0.00 175.76 176.61 3i6k s ALA 8 N -0.86 3.12 -2.00 0.00 0.00 -1.26 -5.33 121.76 115.43 3i6k s ALA 8 Ca 0.49 0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.86 3i6k s ALA 8 Cb -0.36 -3.04 0.95 0.00 0.00 0.00 0.00 23.12 20.67 3i6k s ALA 8 CO 0.46 0.09 1.36 1.33 0.00 0.00 0.00 175.76 179.00