#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho7 h SER 2 N 0.00 0.00 0.08 0.41 4.64 -2.04 -3.33 113.55 113.31 1ho7 h SER 2 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ho7 h SER 2 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ho7 h SER 2 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1ho7 n LYS 3 N -2.99 0.06 0.00 4.77 5.02 -1.26 -0.43 118.16 123.33 1ho7 n LYS 3 Ca -0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1ho7 n LYS 3 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1ho7 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ho7 n GLY 4 N -0.94 0.28 0.26 0.72 0.00 -1.25 -4.44 105.19 99.82 1ho7 n GLY 4 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1ho7 n GLY 4 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1ho7 h LEU 5 N 0.00 0.00 -1.49 0.99 -0.00 -1.71 0.86 115.31 113.96 1ho7 h LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ho7 h LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ho7 h LEU 5 CO 0.00 0.13 0.00 0.06 -0.00 0.00 0.00 178.44 178.63 1ho7 h GLN 6 N 0.00 0.00 0.00 0.17 3.07 -1.01 0.18 115.11 117.51 1ho7 h GLN 6 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 1ho7 h GLN 6 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.86 1ho7 h GLN 6 CO 0.02 0.00 -2.30 -0.89 0.09 0.00 0.00 178.83 175.75 1ho7 n ILE 7 N -2.63 1.30 0.00 1.86 5.41 -0.19 -4.42 119.36 120.69 1ho7 n ILE 7 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1ho7 n ILE 7 Cb 0.18 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1ho7 n ILE 7 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ho7 n LEU 8 N -3.12 0.00 0.00 1.39 4.32 0.12 -3.69 117.00 116.02 1ho7 n LEU 8 Ca -0.39 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 1ho7 n LEU 8 Cb 0.95 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.75 1ho7 n LEU 8 CO 0.24 0.00 0.45 0.61 -1.22 0.00 0.00 177.39 177.47 1ho7 n GLY 9 N 3.57 -0.31 0.04 -0.72 0.00 -0.13 0.12 105.19 107.75 1ho7 n GLY 9 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1ho7 n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ho7 h ARG 10 N 0.00 0.00 -0.59 1.61 2.43 -0.96 -3.32 114.38 113.55 1ho7 h ARG 10 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1ho7 h ARG 10 Cb 0.21 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1ho7 h ARG 10 CO 0.00 0.00 0.35 1.15 -1.51 0.00 0.00 179.97 179.96 1ho7 h THR 11 N -0.66 1.05 0.00 0.20 2.02 -0.50 -0.49 112.91 114.53 1ho7 h THR 11 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1ho7 h THR 11 Cb 0.12 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1ho7 h THR 11 CO 0.00 0.13 -0.05 -0.07 0.37 0.00 0.00 175.52 175.89 1ho7 h LEU 12 N 0.69 0.00 0.11 2.58 3.38 -0.54 0.26 115.31 121.79 1ho7 h LEU 12 Ca 0.24 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.95 1ho7 h LEU 12 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ho7 h LEU 12 CO -0.11 0.05 -1.29 0.50 0.09 0.00 0.00 178.44 177.68 1ho7 h LYS 13 N 0.00 0.24 -0.45 1.13 3.64 -1.25 -0.52 116.57 119.36 1ho7 h LYS 13 Ca -0.00 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 58.98 1ho7 h LYS 13 Cb 0.28 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1ho7 h LYS 13 CO 0.01 1.20 0.29 0.00 -2.27 0.00 0.00 179.45 178.67 1ho7 h ALA 14 N -0.04 0.57 -0.39 5.00 0.00 -0.91 -0.96 119.26 122.54 1ho7 h ALA 14 Ca -0.28 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ho7 h ALA 14 Cb 1.72 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1ho7 h ALA 14 CO 0.06 -0.00 0.18 1.03 0.00 0.00 0.00 179.25 180.52 1ho7 h SER 15 N 0.58 0.24 0.22 0.00 0.87 -0.54 0.19 113.55 115.12 1ho7 h SER 15 Ca 0.17 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1ho7 h SER 15 Cb -0.04 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ho7 h SER 15 CO -0.05 0.18 0.00 0.23 -0.53 0.00 0.00 176.83 176.66 1ho7 n MET 16 N -4.95 0.25 0.00 2.24 2.00 -0.21 -0.66 117.12 115.79 1ho7 n MET 16 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 57.70 57.86 1ho7 n MET 16 Cb 0.11 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.84 1ho7 n MET 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1ho7 n ARG 17 N -1.24 0.84 -0.07 0.03 0.00 -0.15 -4.64 116.66 111.43 1ho7 n ARG 17 Ca 0.07 -0.60 -0.09 0.00 -0.00 0.00 0.00 57.85 57.24 1ho7 n ARG 17 Cb 0.10 -1.00 -0.09 0.00 0.00 0.00 0.00 32.46 31.47 1ho7 n ARG 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ho7 n GLU 18 N -0.03 1.26 -2.13 -0.14 -0.58 0.50 -5.03 120.64 114.49 1ho7 n GLU 18 Ca 0.02 0.04 -0.37 0.00 -0.42 0.00 0.00 57.16 56.43 1ho7 n GLU 18 Cb 0.10 -1.33 0.01 0.00 -0.57 0.00 0.00 31.44 29.64 1ho7 n GLU 18 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ho7 s LEU 19 N -5.39 3.87 0.00 -4.62 1.43 0.17 -5.07 118.68 109.07 1ho7 s LEU 19 Ca -0.13 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1ho7 s LEU 19 Cb 0.05 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1ho7 s LEU 19 CO 0.47 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 176.45