#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 -0.09 -0.25 1.61 5.36 -0.09 -4.96 117.98 119.56 1hvz s PHE 2 Ca 0.00 0.18 -0.05 0.00 -0.96 0.00 0.00 56.93 56.10 1hvz s PHE 2 Cb 0.00 0.48 -0.00 0.00 -0.34 0.00 0.00 43.02 43.16 1hvz s PHE 2 CO 0.00 -0.07 0.02 0.00 -1.46 0.00 0.00 175.22 173.71 1hvz n ARG 4 N 4.83 3.11 0.00 0.00 1.74 -1.26 -4.57 116.66 120.51 1hvz n ARG 4 Ca -0.16 -3.13 0.10 0.00 -0.77 0.00 0.00 57.85 53.89 1hvz n ARG 4 Cb 0.50 -3.46 -0.04 0.00 -1.02 0.00 0.00 32.46 28.43 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hvz s LEU 6 N -2.91 4.25 -0.42 0.00 2.01 -1.26 -4.83 118.68 115.52 1hvz s LEU 6 Ca 0.10 -2.12 -0.33 0.00 0.01 0.00 0.00 54.13 51.79 1hvz s LEU 6 Cb 0.17 -2.50 -0.11 0.00 0.01 0.00 0.00 46.19 43.75 1hvz s LEU 6 CO 0.80 -1.18 2.27 0.00 1.01 0.00 0.00 176.35 179.25 1hvz s ARG 8 N 6.75 2.73 -1.12 0.00 3.52 0.33 -4.96 118.95 126.19 1hvz s ARG 8 Ca 1.10 -0.91 -0.24 0.00 -0.13 0.00 0.00 55.73 55.55 1hvz s ARG 8 Cb -0.77 -2.57 -0.14 0.00 -1.56 0.00 0.00 34.95 29.91 1hvz s ARG 8 CO 0.45 0.49 2.02 1.03 -0.81 0.00 0.00 175.30 178.48 1hvz s ARG 9 N -2.90 1.97 0.00 5.12 3.00 -1.26 -0.90 118.95 123.98 1hvz s ARG 9 Ca 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 55.73 55.23 1hvz s ARG 9 Cb -0.10 -5.12 0.00 0.00 0.00 0.00 0.00 34.95 29.73 1hvz s ARG 9 CO 0.21 -4.55 0.00 0.41 0.00 0.00 0.00 175.30 171.38 1hvz n GLY 10 N 6.02 0.98 2.62 -3.53 0.00 -1.26 -5.09 105.19 104.93 1hvz n GLY 10 Ca 0.43 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 -0.15 -0.29 1.61 -7.23 -0.08 -5.11 120.40 109.16 1hvz s VAL 11 Ca 0.00 -0.42 -0.14 0.00 -1.81 0.00 0.00 61.98 59.61 1hvz s VAL 11 Cb 0.00 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 36.26 1hvz s VAL 11 CO 0.00 -0.46 0.70 0.00 -0.31 0.00 0.00 175.10 175.03 1hvz n ARG 13 N 4.72 0.00 -3.41 0.00 0.63 -1.26 -5.00 116.66 112.34 1hvz n ARG 13 Ca -0.17 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.52 1hvz n ARG 13 Cb 0.55 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.48 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hvz h ILE 15 N -1.55 0.38 -1.54 0.00 6.09 -1.95 -3.48 117.51 115.45 1hvz h ILE 15 Ca -0.51 -1.15 0.00 0.00 -1.37 0.00 0.00 64.86 61.82 1hvz h ILE 15 Cb 1.34 1.87 0.00 0.00 0.47 0.00 0.00 36.82 40.50 1hvz h ILE 15 CO 0.58 0.18 -0.39 0.00 -3.07 0.00 0.00 178.15 175.45 1hvz s THR 17 N -3.93 0.02 -1.89 0.00 -4.23 -0.84 -4.93 115.64 99.84 1hvz s THR 17 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1hvz s THR 17 Cb 0.00 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.52 1hvz s THR 17 CO 0.00 -0.11 0.47 -1.14 -0.54 0.00 0.00 174.62 173.30