#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 1.68 0.43 3.22 1.43 -1.26 -4.97 118.68 119.21 3i6k s LEU 1 Ca 0.00 1.46 -0.25 0.00 -1.03 0.00 0.00 54.13 54.31 3i6k s LEU 1 Cb 0.00 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 3i6k s LEU 1 CO 0.00 -3.30 1.27 0.00 0.23 0.00 0.00 176.35 174.55 3i6k n ALA 2 N -4.31 1.27 0.04 4.21 0.00 -1.26 -4.95 120.51 115.51 3i6k n ALA 2 Ca 0.06 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 3i6k n ALA 2 Cb 0.55 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 3i6k n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i6k s PHE 4 N -2.50 2.29 0.24 0.00 -0.71 -1.26 -5.00 117.98 111.05 3i6k s PHE 4 Ca -0.17 1.23 -0.30 0.00 -1.04 0.00 0.00 56.93 56.65 3i6k s PHE 4 Cb 0.04 -3.17 -0.09 0.00 -1.21 0.00 0.00 43.02 38.59 3i6k s PHE 4 CO 0.81 -2.45 1.05 0.14 -1.34 0.00 0.00 175.22 173.43 3i6k s VAL 5 N -2.94 3.74 -0.13 -2.49 -7.23 -1.26 -5.01 120.40 105.07 3i6k s VAL 5 Ca 0.64 1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 62.29 3i6k s VAL 5 Cb -0.18 -4.07 -0.03 0.00 0.56 0.00 0.00 36.38 32.65 3i6k s VAL 5 CO 0.57 0.38 0.59 -0.76 -0.31 0.00 0.00 175.10 175.57 3i6k s LEU 6 N -1.12 4.24 0.38 1.32 1.43 -1.26 -5.03 118.68 118.64 3i6k s LEU 6 Ca 0.45 0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 54.19 3i6k s LEU 6 Cb -0.30 -2.87 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 3i6k s LEU 6 CO 0.37 -0.12 1.36 0.00 0.23 0.00 0.00 176.35 178.19 3i6k n ALA 7 N 4.16 1.70 -1.68 4.21 0.00 -1.26 -4.98 120.51 122.66 3i6k n ALA 7 Ca -0.04 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 3i6k n ALA 7 Cb 0.51 -2.32 0.02 0.00 0.00 0.00 0.00 19.45 17.66 3i6k n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i6k s ALA 8 N -1.13 2.82 -2.00 0.00 0.00 -1.26 -5.32 121.76 114.86 3i6k s ALA 8 Ca 0.56 0.18 0.27 0.00 0.00 0.00 0.00 51.96 52.97 3i6k s ALA 8 Cb -0.52 -3.17 1.60 0.00 0.00 0.00 0.00 23.12 21.03 3i6k s ALA 8 CO 0.62 -0.86 1.95 1.33 0.00 0.00 0.00 175.76 178.80