#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 -1.06 0.00 1.61 5.36 0.40 -4.96 117.98 119.32 1hvz s PHE 2 Ca 0.00 2.13 0.03 0.00 -0.96 0.00 0.00 56.93 58.13 1hvz s PHE 2 Cb 0.00 0.63 -0.01 0.00 -0.34 0.00 0.00 43.02 43.31 1hvz s PHE 2 CO 0.00 -0.53 -0.08 0.00 -1.46 0.00 0.00 175.22 173.15 1hvz n ARG 4 N 2.71 0.00 -3.21 0.00 3.00 0.48 -4.99 116.66 114.65 1hvz n ARG 4 Ca -0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.65 1hvz n ARG 4 Cb 0.57 -0.24 0.01 0.00 0.00 0.00 0.00 32.46 32.80 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz s LEU 6 N -4.35 6.04 -0.37 0.00 1.02 -0.01 -4.81 118.68 116.20 1hvz s LEU 6 Ca 0.05 -1.94 -0.26 0.00 0.02 0.00 0.00 54.13 52.01 1hvz s LEU 6 Cb -0.01 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 44.08 1hvz s LEU 6 CO 0.78 -0.76 0.91 0.00 0.02 0.00 0.00 176.35 177.29 1hvz s ARG 8 N 3.45 3.55 -1.14 0.00 3.00 0.81 -4.88 118.95 123.73 1hvz s ARG 8 Ca 0.37 -0.08 -0.24 0.00 -1.00 0.00 0.00 55.73 54.78 1hvz s ARG 8 Cb -0.12 -2.58 -0.12 0.00 0.00 0.00 0.00 34.95 32.13 1hvz s ARG 8 CO 0.19 0.08 1.98 1.03 0.00 0.00 0.00 175.30 178.58 1hvz s ARG 9 N -4.16 2.19 0.00 5.12 3.00 -1.26 -1.77 118.95 122.08 1hvz s ARG 9 Ca 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 55.73 55.22 1hvz s ARG 9 Cb -0.10 -5.17 0.00 0.00 0.00 0.00 0.00 34.95 29.68 1hvz s ARG 9 CO 0.36 -4.30 0.00 0.41 0.00 0.00 0.00 175.30 171.77 1hvz n GLY 10 N 5.95 1.35 3.15 -3.53 0.00 -1.26 -5.09 105.19 105.76 1hvz n GLY 10 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.13 -0.46 -0.22 1.61 -7.23 -0.73 -5.14 120.40 108.09 1hvz s VAL 11 Ca 0.00 0.20 -0.10 0.00 -1.81 0.00 0.00 61.98 60.27 1hvz s VAL 11 Cb 0.00 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 1hvz s VAL 11 CO 0.00 0.09 0.14 0.00 -0.31 0.00 0.00 175.10 175.02 1hvz n ARG 13 N 4.02 3.29 -1.64 0.00 3.00 0.24 -4.88 116.66 120.69 1hvz n ARG 13 Ca -0.15 -4.48 -0.41 0.00 -0.01 0.00 0.00 57.85 52.80 1hvz n ARG 13 Cb 0.52 -2.50 -0.01 0.00 0.00 0.00 0.00 32.46 30.48 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz s ILE 15 N 3.09 3.61 -0.20 0.00 1.01 -1.26 -4.65 121.20 122.79 1hvz s ILE 15 Ca 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1hvz s ILE 15 Cb 0.15 -4.44 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1hvz s ILE 15 CO -0.08 -1.37 -0.16 0.00 0.00 0.00 0.00 174.94 173.34 1hvz s THR 17 N 1.29 0.65 -1.99 0.00 -4.23 -0.05 -5.00 115.64 106.31 1hvz s THR 17 Ca 0.03 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1hvz s THR 17 Cb -0.14 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.10 1hvz s THR 17 CO -0.10 -0.03 0.50 -2.11 -0.54 0.00 0.00 174.62 172.34