#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 -0.38 0.01 1.61 5.36 -0.28 -4.96 117.98 119.34 1hvz s PHE 2 Ca 0.00 0.58 0.03 0.00 -0.96 0.00 0.00 56.93 56.58 1hvz s PHE 2 Cb 0.00 0.46 -0.01 0.00 -0.34 0.00 0.00 43.02 43.13 1hvz s PHE 2 CO 0.00 -0.40 -0.10 0.00 -1.46 0.00 0.00 175.22 173.26 1hvz s ARG 4 N -0.61 1.35 -0.13 0.00 1.70 -0.82 -5.02 118.95 115.42 1hvz s ARG 4 Ca 0.01 -0.63 -0.05 0.00 -0.47 0.00 0.00 55.73 54.60 1hvz s ARG 4 Cb -0.05 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 1hvz s ARG 4 CO 0.00 -0.59 0.03 0.00 -1.08 0.00 0.00 175.30 173.67 1hvz n LEU 6 N 2.79 5.56 -4.65 0.00 4.32 0.51 -4.93 117.00 120.59 1hvz n LEU 6 Ca -0.18 -5.36 -0.48 0.00 -0.02 0.00 0.00 56.01 49.97 1hvz n LEU 6 Cb 0.53 -0.72 -0.05 0.00 -1.62 0.00 0.00 43.42 41.56 1hvz n LEU 6 CO 0.32 2.17 1.14 0.00 -1.22 0.00 0.00 177.39 179.80 1hvz s ARG 8 N 1.17 2.81 -0.92 0.00 6.06 0.37 -4.93 118.95 123.51 1hvz s ARG 8 Ca 0.82 -0.73 -0.27 0.00 -2.50 0.00 0.00 55.73 53.05 1hvz s ARG 8 Cb -0.77 -2.68 -0.24 0.00 0.06 0.00 0.00 34.95 31.31 1hvz s ARG 8 CO 0.43 0.55 2.01 -2.13 -2.50 0.00 0.00 175.30 173.66 1hvz n ARG 9 N 0.42 0.28 0.00 5.12 0.63 -1.26 -0.90 116.66 120.95 1hvz n ARG 9 Ca -0.09 -1.69 0.00 0.00 -0.92 0.00 0.00 57.85 55.15 1hvz n ARG 9 Cb 0.52 -3.68 0.00 0.00 0.45 0.00 0.00 32.46 29.75 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 5.88 1.27 2.74 5.14 0.00 -1.26 -5.09 105.19 113.87 1hvz n GLY 10 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.38 -0.27 0.10 1.61 -7.23 -0.08 -5.14 120.40 109.00 1hvz s VAL 11 Ca 0.00 -0.05 -0.22 0.00 -1.81 0.00 0.00 61.98 59.89 1hvz s VAL 11 Cb 0.00 -0.60 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 1hvz s VAL 11 CO 0.00 -0.17 0.67 0.00 -0.31 0.00 0.00 175.10 175.30 1hvz s ARG 13 N -0.90 0.58 0.10 0.00 6.06 -1.26 -4.91 118.95 118.63 1hvz s ARG 13 Ca 0.33 1.33 0.05 0.00 -2.50 0.00 0.00 55.73 54.94 1hvz s ARG 13 Cb -0.21 0.59 -0.04 0.00 0.06 0.00 0.00 34.95 35.35 1hvz s ARG 13 CO 0.22 -0.19 0.02 0.00 -2.50 0.00 0.00 175.30 172.85 1hvz s ILE 15 N -1.39 1.04 0.02 0.00 -4.36 0.03 -4.91 121.20 111.63 1hvz s ILE 15 Ca 0.27 -2.04 0.05 0.00 -0.26 0.00 0.00 60.65 58.68 1hvz s ILE 15 Cb -0.11 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.52 1hvz s ILE 15 CO 0.19 -0.57 -0.16 0.00 0.24 0.00 0.00 174.94 174.64 1hvz s THR 17 N -0.69 0.35 -2.00 0.00 -4.23 -0.34 -5.01 115.64 103.72 1hvz s THR 17 Ca 0.04 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1hvz s THR 17 Cb -0.07 -0.37 0.12 0.00 1.34 0.00 0.00 72.50 73.52 1hvz s THR 17 CO 0.01 -0.16 0.74 0.54 -0.54 0.00 0.00 174.62 175.21