#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 -0.54 0.01 1.61 0.08 -0.04 -4.95 117.98 114.15 1hvz s PHE 2 Ca 0.00 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1hvz s PHE 2 Cb 0.00 0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 1hvz s PHE 2 CO 0.00 -0.38 -0.01 0.00 -0.10 0.00 0.00 175.22 174.73 1hvz n ARG 4 N 2.41 0.00 -3.13 0.00 0.00 -1.24 -5.03 116.66 109.67 1hvz n ARG 4 Ca -0.17 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.45 1hvz n ARG 4 Cb 0.58 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.07 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 -6.74 3.99 0.29 0.00 2.96 -1.26 -4.61 118.68 113.32 1hvz s LEU 6 Ca 0.35 1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 55.27 1hvz s LEU 6 Cb -0.16 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 1hvz s LEU 6 CO 0.43 -0.80 0.68 0.00 -1.32 0.00 0.00 176.35 175.34 1hvz s ARG 8 N -2.87 1.03 -1.00 0.00 3.52 0.16 -5.01 118.95 114.78 1hvz s ARG 8 Ca 0.52 -1.39 -0.26 0.00 -0.13 0.00 0.00 55.73 54.47 1hvz s ARG 8 Cb -0.11 -0.63 -0.21 0.00 -1.56 0.00 0.00 34.95 32.44 1hvz s ARG 8 CO 0.19 0.08 2.00 2.89 -0.81 0.00 0.00 175.30 179.65 1hvz n ARG 9 N -0.02 0.60 0.00 5.12 1.85 -1.26 -0.80 116.66 122.15 1hvz n ARG 9 Ca -0.12 -1.87 0.00 0.00 -1.00 0.00 0.00 57.85 54.86 1hvz n ARG 9 Cb 0.60 -3.70 0.00 0.00 -1.05 0.00 0.00 32.46 28.31 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 5.84 0.91 2.65 2.89 0.00 -1.26 -5.09 105.19 111.14 1hvz n GLY 10 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 0.35 -0.30 1.61 -7.23 0.02 -5.08 120.40 109.78 1hvz s VAL 11 Ca 0.00 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1hvz s VAL 11 Cb 0.00 -1.15 0.10 0.00 0.56 0.00 0.00 36.38 35.89 1hvz s VAL 11 CO 0.00 -0.54 0.11 0.00 -0.31 0.00 0.00 175.10 174.37 1hvz n ARG 13 N 5.08 0.00 -2.87 0.00 0.00 -1.26 -5.07 116.66 112.54 1hvz n ARG 13 Ca -0.04 -0.63 -0.09 0.00 -0.00 0.00 0.00 57.85 57.09 1hvz n ARG 13 Cb 0.42 0.33 0.01 0.00 0.00 0.00 0.00 32.46 33.23 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 -2.39 3.86 -0.07 0.00 -1.09 -1.26 -4.82 121.20 115.43 1hvz s ILE 15 Ca 0.22 1.10 -0.03 0.00 -2.23 0.00 0.00 60.65 59.72 1hvz s ILE 15 Cb -0.06 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1hvz s ILE 15 CO 0.77 -0.07 0.13 0.00 -1.23 0.00 0.00 174.94 174.54 1hvz s THR 17 N 1.89 2.37 -2.00 0.00 -4.23 0.42 -5.01 115.64 109.08 1hvz s THR 17 Ca -0.01 -1.38 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1hvz s THR 17 Cb -0.12 -1.97 0.36 0.00 1.34 0.00 0.00 72.50 72.11 1hvz s THR 17 CO -0.05 0.32 1.18 0.54 -0.54 0.00 0.00 174.62 176.06