#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 -1.04 -0.49 1.61 -0.71 0.37 -4.96 117.98 112.77 1hvz s PHE 2 Ca 0.00 2.04 0.03 0.00 -1.04 0.00 0.00 56.93 57.96 1hvz s PHE 2 Cb 0.00 0.62 0.13 0.00 -1.21 0.00 0.00 43.02 42.57 1hvz s PHE 2 CO 0.00 -0.52 0.26 0.00 -1.34 0.00 0.00 175.22 173.62 1hvz n ARG 4 N 3.28 0.00 -2.80 0.00 5.12 -1.16 -4.95 116.66 116.15 1hvz n ARG 4 Ca 0.08 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.57 1hvz n ARG 4 Cb 0.34 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.60 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 4.03 3.47 -0.31 0.00 2.01 0.13 -4.85 118.68 123.17 1hvz s LEU 6 Ca 0.29 -1.65 -0.20 0.00 0.01 0.00 0.00 54.13 52.58 1hvz s LEU 6 Cb -0.11 -2.57 -0.01 0.00 0.01 0.00 0.00 46.19 43.51 1hvz s LEU 6 CO 0.03 -1.89 0.62 0.00 1.01 0.00 0.00 176.35 176.12 1hvz s ARG 8 N 2.59 2.61 -1.05 0.00 3.52 0.96 -4.96 118.95 122.61 1hvz s ARG 8 Ca 0.25 -0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 54.72 1hvz s ARG 8 Cb -0.15 -2.55 -0.21 0.00 -1.56 0.00 0.00 34.95 30.48 1hvz s ARG 8 CO 0.12 0.52 2.05 -2.13 -0.81 0.00 0.00 175.30 175.05 1hvz n ARG 9 N 0.33 0.47 0.00 5.12 0.00 -1.26 -1.08 116.66 120.24 1hvz n ARG 9 Ca -0.10 -1.86 0.00 0.00 -0.00 0.00 0.00 57.85 55.89 1hvz n ARG 9 Cb 0.53 -3.81 0.00 0.00 0.00 0.00 0.00 32.46 29.17 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 5.97 1.23 3.17 5.14 0.00 -1.26 -5.11 105.19 114.34 1hvz n GLY 10 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.05 -0.17 -0.20 1.61 -7.23 -0.24 -5.14 120.40 108.98 1hvz s VAL 11 Ca 0.00 0.14 -0.06 0.00 -1.81 0.00 0.00 61.98 60.25 1hvz s VAL 11 Cb 0.00 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1hvz s VAL 11 CO 0.00 0.06 0.03 0.00 -0.31 0.00 0.00 175.10 174.88 1hvz s ARG 13 N 0.93 0.96 -0.71 0.00 1.81 0.43 -4.94 118.95 117.42 1hvz s ARG 13 Ca 0.02 -1.28 -0.20 0.00 -1.72 0.00 0.00 55.73 52.56 1hvz s ARG 13 Cb -0.14 -2.35 0.11 0.00 -0.45 0.00 0.00 34.95 32.12 1hvz s ARG 13 CO 0.02 -0.95 0.89 0.00 -0.68 0.00 0.00 175.30 174.58 1hvz n ILE 15 N 5.55 0.00 -3.90 0.00 -6.64 -1.11 -4.94 119.36 108.33 1hvz n ILE 15 Ca 0.02 -0.67 -0.35 0.00 -1.77 0.00 0.00 62.75 59.98 1hvz n ILE 15 Cb 0.45 0.30 -0.14 0.00 -1.44 0.00 0.00 39.64 38.82 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 1.33 2.91 -1.79 0.00 -4.23 -0.66 -4.99 115.64 108.20 1hvz s THR 17 Ca -0.02 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1hvz s THR 17 Cb -0.18 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1hvz s THR 17 CO -0.02 0.55 0.45 -2.11 -0.54 0.00 0.00 174.62 172.95