#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 -0.17 -0.11 1.61 5.36 -0.03 -4.96 117.98 119.67 1hvz s PHE 2 Ca 0.00 0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1hvz s PHE 2 Cb 0.00 0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 43.15 1hvz s PHE 2 CO 0.00 -0.20 -0.08 0.00 -1.46 0.00 0.00 175.22 173.48 1hvz s ARG 4 N -0.07 1.77 -1.39 0.00 1.04 -0.75 -4.97 118.95 114.57 1hvz s ARG 4 Ca -0.00 -0.40 -0.08 0.00 -1.04 0.00 0.00 55.73 54.21 1hvz s ARG 4 Cb -0.13 -1.57 0.08 0.00 -2.04 0.00 0.00 34.95 31.28 1hvz s ARG 4 CO 0.03 -0.09 2.37 0.00 -0.04 0.00 0.00 175.30 177.58 1hvz s LEU 6 N -0.72 2.30 0.37 0.00 1.43 -1.26 -4.75 118.68 116.05 1hvz s LEU 6 Ca 0.53 -1.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.30 1hvz s LEU 6 Cb 0.16 0.19 -0.10 0.00 0.03 0.00 0.00 46.19 46.47 1hvz s LEU 6 CO -0.06 -0.62 1.37 0.00 0.23 0.00 0.00 176.35 177.26 1hvz s ARG 8 N -2.02 1.42 -1.00 0.00 3.52 0.56 -4.96 118.95 116.48 1hvz s ARG 8 Ca 0.52 -1.48 -0.25 0.00 -0.13 0.00 0.00 55.73 54.40 1hvz s ARG 8 Cb -0.42 -1.65 -0.17 0.00 -1.56 0.00 0.00 34.95 31.16 1hvz s ARG 8 CO 0.55 0.35 1.96 2.89 -0.81 0.00 0.00 175.30 180.24 1hvz n ARG 9 N 0.28 0.97 0.00 5.12 1.85 -1.26 -1.22 116.66 122.39 1hvz n ARG 9 Ca -0.13 -2.03 0.00 0.00 -1.00 0.00 0.00 57.85 54.70 1hvz n ARG 9 Cb 0.56 -3.60 0.00 0.00 -1.05 0.00 0.00 32.46 28.37 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hvz n GLY 10 N 5.68 1.09 2.76 2.89 0.00 -1.26 -5.08 105.19 111.27 1hvz n GLY 10 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.38 -1.24 1.61 -7.23 -0.36 -5.06 120.40 107.15 1hvz s VAL 11 Ca 0.00 -0.31 -0.09 0.00 -1.81 0.00 0.00 61.98 59.77 1hvz s VAL 11 Cb 0.00 -0.85 0.19 0.00 0.56 0.00 0.00 36.38 36.28 1hvz s VAL 11 CO 0.00 -0.34 1.74 0.00 -0.31 0.00 0.00 175.10 176.19 1hvz s ARG 13 N 0.09 0.97 -0.02 0.00 3.00 -1.26 -4.89 118.95 116.84 1hvz s ARG 13 Ca 0.39 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.73 54.70 1hvz s ARG 13 Cb 0.07 0.45 -0.08 0.00 0.00 0.00 0.00 34.95 35.39 1hvz s ARG 13 CO 0.02 -0.37 2.03 0.00 0.00 0.00 0.00 175.30 176.97 1hvz s ILE 15 N 5.30 1.95 -0.18 0.00 -5.25 -1.01 -4.94 121.20 117.07 1hvz s ILE 15 Ca 0.92 -2.17 -0.02 0.00 -0.99 0.00 0.00 60.65 58.39 1hvz s ILE 15 Cb -0.41 -2.55 -0.01 0.00 2.95 0.00 0.00 42.46 42.44 1hvz s ILE 15 CO 0.41 -0.25 -0.08 0.00 -1.79 0.00 0.00 174.94 173.22 1hvz s THR 17 N 0.94 3.99 -1.96 0.00 -4.23 -0.32 -4.98 115.64 109.08 1hvz s THR 17 Ca -0.01 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1hvz s THR 17 Cb -0.15 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1hvz s THR 17 CO -0.00 0.32 0.49 0.54 -0.54 0.00 0.00 174.62 175.43