#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 -0.74 0.03 1.61 5.36 0.32 -4.96 117.98 119.60 1hvz s PHE 2 Ca 0.00 1.78 0.04 0.00 -0.96 0.00 0.00 56.93 57.78 1hvz s PHE 2 Cb 0.00 0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.95 1hvz s PHE 2 CO 0.00 -0.37 -0.11 0.00 -1.46 0.00 0.00 175.22 173.28 1hvz s ARG 4 N -0.98 0.23 -0.91 0.00 3.52 -0.50 -5.01 118.95 115.30 1hvz s ARG 4 Ca -0.01 0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 56.21 1hvz s ARG 4 Cb -0.07 0.00 0.23 0.00 -1.56 0.00 0.00 34.95 33.56 1hvz s ARG 4 CO 0.01 -0.23 0.87 0.00 -0.81 0.00 0.00 175.30 175.14 1hvz n LEU 6 N 3.65 6.61 -4.62 0.00 4.77 -0.83 -4.85 117.00 121.73 1hvz n LEU 6 Ca 0.17 -4.25 -0.43 0.00 -0.03 0.00 0.00 56.01 51.48 1hvz n LEU 6 Cb 0.45 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 1hvz n LEU 6 CO 0.37 1.08 0.82 0.00 -1.33 0.00 0.00 177.39 178.32 1hvz s ARG 8 N 3.47 2.88 -1.09 0.00 3.52 0.50 -4.94 118.95 123.30 1hvz s ARG 8 Ca 0.40 -0.86 -0.25 0.00 -0.13 0.00 0.00 55.73 54.89 1hvz s ARG 8 Cb -0.12 -2.64 -0.18 0.00 -1.56 0.00 0.00 34.95 30.45 1hvz s ARG 8 CO 0.16 0.49 2.02 0.54 -0.81 0.00 0.00 175.30 177.70 1hvz n ARG 9 N -0.27 0.75 0.00 5.12 1.74 -1.26 -1.42 116.66 121.33 1hvz n ARG 9 Ca -0.08 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1hvz n ARG 9 Cb 0.54 -3.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.20 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hvz n GLY 10 N 5.91 1.28 2.75 -0.13 0.00 -1.26 -5.09 105.19 108.65 1hvz n GLY 10 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.23 -0.24 -0.53 1.61 -7.23 -0.50 -5.11 120.40 108.17 1hvz s VAL 11 Ca 0.00 0.09 -0.20 0.00 -1.81 0.00 0.00 61.98 60.06 1hvz s VAL 11 Cb 0.00 -0.47 0.06 0.00 0.56 0.00 0.00 36.38 36.53 1hvz s VAL 11 CO 0.00 -0.06 0.70 0.00 -0.31 0.00 0.00 175.10 175.43 1hvz n ARG 13 N 6.47 4.55 -2.86 0.00 3.00 0.61 -4.89 116.66 123.54 1hvz n ARG 13 Ca -0.05 -4.24 -0.41 0.00 -0.00 0.00 0.00 57.85 53.15 1hvz n ARG 13 Cb 0.45 -2.60 -0.04 0.00 0.00 0.00 0.00 32.46 30.28 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 1.57 1.34 -0.13 0.00 -5.25 0.24 -4.94 121.20 114.03 1hvz s ILE 15 Ca 0.42 -1.98 -0.06 0.00 -0.99 0.00 0.00 60.65 58.05 1hvz s ILE 15 Cb -0.18 -1.78 0.06 0.00 2.95 0.00 0.00 42.46 43.51 1hvz s ILE 15 CO 0.18 -0.61 0.28 0.00 -1.79 0.00 0.00 174.94 173.00 1hvz s THR 17 N 1.73 0.91 -1.77 0.00 -4.23 -0.07 -5.00 115.64 107.21 1hvz s THR 17 Ca -0.06 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1hvz s THR 17 Cb -0.11 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 72.92 1hvz s THR 17 CO -0.09 0.07 0.44 -2.11 -0.54 0.00 0.00 174.62 172.39