#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 -0.34 -0.15 1.61 5.36 -0.13 -4.96 117.98 119.37 1hvz s PHE 2 Ca 0.00 0.77 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 1hvz s PHE 2 Cb 0.00 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1hvz s PHE 2 CO 0.00 -0.20 -0.17 0.00 -1.46 0.00 0.00 175.22 173.39 1hvz n ARG 4 N 4.59 4.03 -1.85 0.00 1.74 0.56 -4.78 116.66 120.94 1hvz n ARG 4 Ca -0.19 -4.18 -0.33 0.00 -0.77 0.00 0.00 57.85 52.38 1hvz n ARG 4 Cb 0.50 -2.68 0.04 0.00 -1.02 0.00 0.00 32.46 29.30 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hvz n LEU 6 N -0.69 1.40 -0.88 0.00 4.77 -1.26 -4.88 117.00 115.46 1hvz n LEU 6 Ca 0.52 -0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1hvz n LEU 6 Cb 0.59 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1hvz n LEU 6 CO 0.55 0.25 -0.30 0.00 -1.33 0.00 0.00 177.39 176.56 1hvz s ARG 8 N -4.52 1.28 -1.02 0.00 3.00 -0.27 -4.98 118.95 112.44 1hvz s ARG 8 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 55.73 54.37 1hvz s ARG 8 Cb 0.00 -1.51 -0.22 0.00 0.00 0.00 0.00 34.95 33.23 1hvz s ARG 8 CO 0.00 0.37 2.03 -2.13 0.00 0.00 0.00 175.30 175.57 1hvz n ARG 9 N 1.38 0.46 0.00 3.54 3.00 -1.26 -0.94 116.66 122.83 1hvz n ARG 9 Ca -0.18 -1.83 0.00 0.00 -0.00 0.00 0.00 57.85 55.84 1hvz n ARG 9 Cb 0.53 -3.77 0.00 0.00 0.00 0.00 0.00 32.46 29.23 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 5.93 1.26 2.62 5.14 0.00 -1.26 -5.08 105.19 113.79 1hvz n GLY 10 Ca 0.43 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.14 -1.00 1.61 -7.23 -0.12 -5.08 120.40 108.08 1hvz s VAL 11 Ca 0.00 -0.35 -0.15 0.00 -1.81 0.00 0.00 61.98 59.67 1hvz s VAL 11 Cb 0.00 -0.73 0.18 0.00 0.56 0.00 0.00 36.38 36.39 1hvz s VAL 11 CO 0.00 -0.41 1.12 0.00 -0.31 0.00 0.00 175.10 175.49 1hvz s ARG 13 N 1.23 1.44 -0.48 0.00 1.81 -1.26 -4.98 118.95 116.70 1hvz s ARG 13 Ca 0.31 -0.30 -0.25 0.00 -1.72 0.00 0.00 55.73 53.77 1hvz s ARG 13 Cb -0.06 -1.28 0.03 0.00 -0.45 0.00 0.00 34.95 33.18 1hvz s ARG 13 CO -0.07 -0.05 0.94 0.00 -0.68 0.00 0.00 175.30 175.44 1hvz n ILE 15 N 6.40 4.00 -2.71 0.00 5.41 -0.09 -4.84 119.36 127.52 1hvz n ILE 15 Ca 0.05 -4.09 -0.40 0.00 1.00 0.00 0.00 62.75 59.31 1hvz n ILE 15 Cb 0.48 -2.44 -0.05 0.00 -0.71 0.00 0.00 39.64 36.92 1hvz n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hvz s THR 17 N -0.87 0.03 -2.00 0.00 -4.23 -0.51 -4.95 115.64 103.11 1hvz s THR 17 Ca 0.43 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1hvz s THR 17 Cb -0.26 -0.51 0.05 0.00 1.34 0.00 0.00 72.50 73.13 1hvz s THR 17 CO 0.32 -0.13 0.60 -1.14 -0.54 0.00 0.00 174.62 173.74