#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpz n LEU 2 N 0.00 0.00 0.00 3.14 7.94 -1.26 -5.10 117.00 121.73 2hpz n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2hpz n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2hpz n LEU 2 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57 2hpz n LYS 3 N 0.00 0.00 -0.43 1.96 5.02 -1.26 -5.13 118.16 118.32 2hpz n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hpz n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hpz n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2hpz n LEU 4 N 0.00 0.00 -0.86 -0.35 -0.00 -1.26 -5.01 117.00 109.51 2hpz n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2hpz n LEU 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2hpz n LEU 4 CO 0.00 -0.41 0.00 -0.11 -0.00 0.00 0.00 177.39 176.87 2hpz n LEU 5 N 0.00 -1.15 0.00 -1.96 0.00 -1.26 -5.06 117.00 107.57 2hpz n LEU 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2hpz n LEU 5 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 43.42 42.84 2hpz n LEU 5 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.39 177.91 2hpz n VAL 6 N 0.22 0.00 -0.30 1.96 0.31 -1.26 -5.12 118.33 114.13 2hpz n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hpz n VAL 6 Cb 0.00 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2hpz n VAL 6 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hpz n VAL 7 N -1.21 0.00 -3.25 2.52 0.31 -1.26 -5.04 118.33 110.40 2hpz n VAL 7 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2hpz n VAL 7 Cb 0.00 -0.13 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 2hpz n VAL 7 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2hpz s ILE 8 N -2.06 -0.82 0.92 2.52 1.01 -1.26 -5.14 121.20 116.36 2hpz s ILE 8 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 2hpz s ILE 8 Cb 0.00 -0.25 0.14 0.00 0.01 0.00 0.00 42.46 42.36 2hpz s ILE 8 CO 0.00 -0.15 1.10 -0.60 0.00 0.00 0.00 174.94 175.28 2hpz s ARG 9 N 1.82 1.09 -0.60 2.79 3.52 -1.26 -5.04 118.95 121.27 2hpz s ARG 9 Ca 0.16 0.64 -0.00 0.00 -0.13 0.00 0.00 55.73 56.39 2hpz s ARG 9 Cb -0.07 -1.80 0.45 0.00 -1.56 0.00 0.00 34.95 31.96 2hpz s ARG 9 CO -0.08 -2.31 1.86 1.47 -0.81 0.00 0.00 175.30 175.43 2hpz n LEU 10 N -3.90 7.12 0.00 -0.88 -0.00 -1.26 -5.26 117.00 112.82 2hpz n LEU 10 Ca 0.06 -4.42 0.00 0.00 -0.00 0.00 0.00 56.01 51.65 2hpz n LEU 10 Cb 0.56 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 2hpz n LEU 10 CO 0.56 1.62 0.18 1.17 -0.00 0.00 0.00 177.39 180.93