#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 -0.15 -0.18 1.61 5.36 -0.37 -4.95 117.98 119.30 1hvz s PHE 2 Ca 0.00 0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1hvz s PHE 2 Cb 0.00 0.50 0.02 0.00 -0.34 0.00 0.00 43.02 43.20 1hvz s PHE 2 CO 0.00 -0.19 -0.20 0.00 -1.46 0.00 0.00 175.22 173.37 1hvz s ARG 4 N 1.26 1.06 -1.04 0.00 1.04 -1.18 -5.01 118.95 115.08 1hvz s ARG 4 Ca 0.04 -0.49 -0.21 0.00 -1.04 0.00 0.00 55.73 54.03 1hvz s ARG 4 Cb -0.13 0.42 0.08 0.00 -2.04 0.00 0.00 34.95 33.28 1hvz s ARG 4 CO -0.12 -0.47 1.39 0.00 -0.04 0.00 0.00 175.30 176.05 1hvz n LEU 6 N 7.94 5.65 -4.66 0.00 7.94 -0.04 -4.91 117.00 128.91 1hvz n LEU 6 Ca 0.32 -5.32 -0.43 0.00 -1.11 0.00 0.00 56.01 49.48 1hvz n LEU 6 Cb 0.49 -1.06 -0.02 0.00 0.53 0.00 0.00 43.42 43.36 1hvz n LEU 6 CO 0.62 1.85 1.13 0.00 -1.11 0.00 0.00 177.39 179.89 1hvz s ARG 8 N 3.49 3.07 -1.06 0.00 3.00 -0.35 -4.87 118.95 122.23 1hvz s ARG 8 Ca 0.58 -0.56 -0.27 0.00 0.00 0.00 0.00 55.73 55.49 1hvz s ARG 8 Cb -0.24 -2.84 -0.23 0.00 0.00 0.00 0.00 34.95 31.63 1hvz s ARG 8 CO 0.18 0.61 2.08 -2.13 0.00 0.00 0.00 175.30 176.04 1hvz n ARG 9 N 0.70 0.21 0.00 3.54 0.63 -1.26 -0.48 116.66 120.00 1hvz n ARG 9 Ca -0.10 -1.75 0.00 0.00 -0.92 0.00 0.00 57.85 55.09 1hvz n ARG 9 Cb 0.52 -3.88 0.00 0.00 0.45 0.00 0.00 32.46 29.54 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hvz n GLY 10 N 6.06 1.35 2.64 5.14 0.00 -1.26 -5.06 105.19 114.06 1hvz n GLY 10 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.59 -0.18 -0.19 1.61 -7.23 0.36 -5.11 120.40 109.07 1hvz s VAL 11 Ca 0.00 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.93 1hvz s VAL 11 Cb 0.00 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 1hvz s VAL 11 CO 0.00 -0.68 1.33 0.00 -0.31 0.00 0.00 175.10 175.44 1hvz n ARG 13 N 6.86 1.77 -2.71 0.00 5.12 -1.06 -4.89 116.66 121.76 1hvz n ARG 13 Ca 0.15 -4.42 -0.34 0.00 -1.93 0.00 0.00 57.85 51.31 1hvz n ARG 13 Cb 0.45 -2.24 -0.01 0.00 -1.16 0.00 0.00 32.46 29.50 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 -0.21 0.00 -3.17 0.00 -6.64 -1.24 -4.83 119.36 103.27 1hvz n ILE 15 Ca 0.40 0.00 -0.45 0.00 -1.77 0.00 0.00 62.75 60.93 1hvz n ILE 15 Cb 0.34 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.49 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 2.47 4.48 -2.00 0.00 -4.23 -0.29 -4.90 115.64 111.16 1hvz s THR 17 Ca 0.11 1.35 0.08 0.00 -1.18 0.00 0.00 61.69 62.05 1hvz s THR 17 Cb -0.24 -3.75 0.23 0.00 1.34 0.00 0.00 72.50 70.09 1hvz s THR 17 CO 0.07 -0.05 0.94 -1.14 -0.54 0.00 0.00 174.62 173.90