#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 -0.28 -0.26 1.61 5.36 0.28 -4.96 117.98 119.72 1hvz s PHE 2 Ca 0.00 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 1hvz s PHE 2 Cb 0.00 0.41 -0.00 0.00 -0.34 0.00 0.00 43.02 43.09 1hvz s PHE 2 CO 0.00 -0.14 0.03 0.00 -1.46 0.00 0.00 175.22 173.65 1hvz n ARG 4 N 4.84 3.59 -1.53 0.00 3.00 0.43 -4.86 116.66 122.13 1hvz n ARG 4 Ca -0.16 -3.74 -0.32 0.00 -0.01 0.00 0.00 57.85 53.61 1hvz n ARG 4 Cb 0.49 -2.92 -0.05 0.00 0.00 0.00 0.00 32.46 29.98 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz h LEU 6 N 5.58 0.17 -0.36 0.00 3.38 -1.96 -3.47 115.31 118.63 1hvz h LEU 6 Ca 0.61 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hvz h LEU 6 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hvz h LEU 6 CO 1.24 0.92 -0.42 0.00 0.09 0.00 0.00 178.44 180.27 1hvz s ARG 8 N -4.64 0.90 -1.08 0.00 3.00 0.07 -5.02 118.95 112.18 1hvz s ARG 8 Ca 0.00 -1.17 -0.25 0.00 -1.00 0.00 0.00 55.73 53.31 1hvz s ARG 8 Cb 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 34.95 34.15 1hvz s ARG 8 CO 0.00 0.11 2.05 0.50 0.00 0.00 0.00 175.30 177.97 1hvz s ARG 9 N -2.70 1.89 0.00 5.12 6.06 -1.26 -0.69 118.95 127.38 1hvz s ARG 9 Ca 0.06 -0.62 0.00 0.00 -2.50 0.00 0.00 55.73 52.67 1hvz s ARG 9 Cb -0.04 -5.08 0.00 0.00 0.06 0.00 0.00 34.95 29.90 1hvz s ARG 9 CO 0.01 -4.57 0.00 0.41 -2.50 0.00 0.00 175.30 168.65 1hvz n GLY 10 N 6.15 0.84 2.67 8.12 0.00 -1.26 -5.09 105.19 116.62 1hvz n GLY 10 Ca 0.43 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.21 -0.43 1.61 -7.23 0.14 -5.09 120.40 109.18 1hvz s VAL 11 Ca 0.00 -0.29 0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1hvz s VAL 11 Cb 0.00 -0.73 0.14 0.00 0.56 0.00 0.00 36.38 36.34 1hvz s VAL 11 CO 0.00 -0.35 0.23 0.00 -0.31 0.00 0.00 175.10 174.67 1hvz n ARG 13 N 3.58 0.98 -1.15 0.00 0.00 -1.26 -5.07 116.66 113.75 1hvz n ARG 13 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1hvz n ARG 13 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 32.46 32.65 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz n ILE 15 N 0.02 3.97 -2.39 0.00 5.41 0.12 -4.87 119.36 121.62 1hvz n ILE 15 Ca 0.00 -3.91 -0.43 0.00 1.00 0.00 0.00 62.75 59.41 1hvz n ILE 15 Cb 0.00 -2.46 -0.02 0.00 -0.71 0.00 0.00 39.64 36.45 1hvz n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hvz s THR 17 N 3.99 1.48 -1.88 0.00 -4.23 -0.47 -4.96 115.64 109.57 1hvz s THR 17 Ca 0.57 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1hvz s THR 17 Cb -0.20 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1hvz s THR 17 CO 0.19 0.23 0.47 0.54 -0.54 0.00 0.00 174.62 175.52