#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvz s PHE 2 N 0.00 -0.28 -0.64 1.61 5.36 -0.59 -4.95 117.98 118.48 1hvz s PHE 2 Ca 0.00 0.28 -0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1hvz s PHE 2 Cb 0.00 0.51 0.16 0.00 -0.34 0.00 0.00 43.02 43.35 1hvz s PHE 2 CO 0.00 -0.38 0.44 0.00 -1.46 0.00 0.00 175.22 173.83 1hvz n ARG 4 N 3.07 3.84 -2.46 0.00 5.12 -1.26 -4.96 116.66 120.00 1hvz n ARG 4 Ca 0.10 -4.37 -0.39 0.00 -1.93 0.00 0.00 57.85 51.26 1hvz n ARG 4 Cb 0.36 -2.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.03 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hvz s LEU 6 N 5.83 3.53 -0.37 0.00 2.34 -1.09 -4.81 118.68 124.11 1hvz s LEU 6 Ca 0.56 -0.14 -0.21 0.00 0.06 0.00 0.00 54.13 54.40 1hvz s LEU 6 Cb 0.02 -2.94 0.01 0.00 -0.56 0.00 0.00 46.19 42.72 1hvz s LEU 6 CO 0.06 -1.52 0.65 0.00 -1.06 0.00 0.00 176.35 174.48 1hvz s ARG 8 N 2.77 3.52 -1.14 0.00 3.52 0.90 -4.95 118.95 123.57 1hvz s ARG 8 Ca 0.25 -0.34 -0.24 0.00 -0.13 0.00 0.00 55.73 55.26 1hvz s ARG 8 Cb -0.14 -2.88 -0.15 0.00 -1.56 0.00 0.00 34.95 30.22 1hvz s ARG 8 CO 0.16 0.45 2.00 0.54 -0.81 0.00 0.00 175.30 177.63 1hvz n ARG 9 N -0.41 1.05 0.00 5.12 3.00 -1.26 -1.34 116.66 122.83 1hvz n ARG 9 Ca -0.05 -2.18 0.00 0.00 -0.01 0.00 0.00 57.85 55.61 1hvz n ARG 9 Cb 0.53 -3.79 0.00 0.00 0.00 0.00 0.00 32.46 29.20 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hvz n GLY 10 N 5.88 1.25 2.80 -0.13 0.00 -1.26 -5.09 105.19 108.63 1hvz n GLY 10 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 1hvz n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hvz s VAL 11 N -0.37 -0.28 -0.38 1.61 -7.23 -0.45 -5.12 120.40 108.18 1hvz s VAL 11 Ca 0.00 0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.14 1hvz s VAL 11 Cb 0.00 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.46 1hvz s VAL 11 CO 0.00 -0.03 0.34 0.00 -0.31 0.00 0.00 175.10 175.10 1hvz n ARG 13 N 5.32 3.60 -3.93 0.00 5.12 -0.56 -4.88 116.66 121.34 1hvz n ARG 13 Ca -0.10 -3.58 -0.31 0.00 -1.93 0.00 0.00 57.85 51.92 1hvz n ARG 13 Cb 0.48 -2.93 -0.14 0.00 -1.16 0.00 0.00 32.46 28.71 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hvz n ILE 15 N 3.46 0.00 -2.36 0.00 -6.64 -1.26 -5.06 119.36 107.50 1hvz n ILE 15 Ca 0.05 -0.16 -0.04 0.00 -1.77 0.00 0.00 62.75 60.82 1hvz n ILE 15 Cb 0.35 0.65 -0.04 0.00 -1.44 0.00 0.00 39.64 39.17 1hvz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1hvz s THR 17 N -0.53 4.49 -2.00 0.00 -4.23 -0.53 -4.91 115.64 107.92 1hvz s THR 17 Ca -0.22 1.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.73 1hvz s THR 17 Cb 0.01 -3.65 0.37 0.00 1.34 0.00 0.00 72.50 70.58 1hvz s THR 17 CO 0.60 -0.20 1.21 0.54 -0.54 0.00 0.00 174.62 176.23