#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ehu h LEU 27 N 0.00 0.86 -1.09 2.61 5.85 -2.05 0.10 115.31 121.59 3ehu h LEU 27 Ca 0.00 -0.86 -0.09 0.00 0.84 0.00 0.00 57.88 57.77 3ehu h LEU 27 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 3ehu h LEU 27 CO 0.00 1.63 -0.44 0.00 -0.34 0.00 0.00 178.44 179.29 3ehu h ALA 28 N 0.23 1.25 -0.07 1.25 0.00 -2.05 0.16 119.26 120.03 3ehu h ALA 28 Ca -0.21 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.08 3ehu h ALA 28 Cb 1.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3ehu h ALA 28 CO 0.25 0.56 -0.82 -0.56 0.00 0.00 0.00 179.25 178.68 3ehu h GLN 29 N 0.02 0.54 0.00 0.00 -0.00 -1.99 -1.77 115.11 111.90 3ehu h GLN 29 Ca -0.00 -0.48 -0.04 0.00 -0.00 0.00 0.00 58.65 58.13 3ehu h GLN 29 Cb 0.79 0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 28.38 3ehu h GLN 29 CO 0.06 1.11 -0.20 0.37 -0.00 0.00 0.00 178.83 180.17 3ehu h GLN 30 N 0.35 0.00 0.00 0.06 4.15 -0.19 -0.44 115.11 119.04 3ehu h GLN 30 Ca -0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3ehu h GLN 30 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.12 3ehu h GLN 30 CO 0.15 0.20 -0.11 0.00 -1.93 0.00 0.00 178.83 177.14 3ehu h ALA 31 N 1.80 0.01 -0.37 3.38 0.00 -0.67 -1.93 119.26 121.48 3ehu h ALA 31 Ca -0.00 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.48 3ehu h ALA 31 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3ehu h ALA 31 CO 0.03 -0.01 0.25 1.25 0.00 0.00 0.00 179.25 180.76 3ehu h HIS 32 N -0.70 0.42 0.00 0.00 -0.00 -1.16 -0.17 115.15 113.54 3ehu h HIS 32 Ca -0.01 0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.17 3ehu h HIS 32 Cb 0.91 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 3ehu h HIS 32 CO 0.20 0.26 -0.86 0.77 -0.00 0.00 0.00 177.93 178.29 3ehu h SER 33 N 0.44 0.22 -0.55 3.26 0.02 -1.13 -3.11 113.55 112.70 3ehu h SER 33 Ca 0.14 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 3ehu h SER 33 Cb 0.03 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3ehu h SER 33 CO -0.03 0.98 -0.00 0.78 -1.14 0.00 0.00 176.83 177.42 3ehu h ASN 34 N 0.10 0.96 0.09 3.07 4.21 -0.49 -3.10 115.58 120.42 3ehu h ASN 34 Ca -0.04 -0.31 0.02 0.00 1.21 0.00 0.00 56.30 57.19 3ehu h ASN 34 Cb 1.49 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 38.39 3ehu h ASN 34 CO 0.13 1.03 -0.38 -0.09 -1.29 0.00 0.00 177.43 176.83 3ehu h ARG 35 N 0.86 -0.58 -0.96 0.81 2.43 -1.04 -0.36 114.38 115.53 3ehu h ARG 35 Ca 0.16 0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.59 3ehu h ARG 35 Cb 0.55 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.15 3ehu h ARG 35 CO 0.03 -0.38 0.63 -0.22 -1.51 0.00 0.00 179.97 178.52 3ehu h LYS 36 N -0.60 0.38 0.20 0.20 3.64 -1.59 0.73 116.57 119.54 3ehu h LYS 36 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3ehu h LYS 36 Cb 0.64 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3ehu h LYS 36 CO -0.24 0.25 -0.10 1.25 -2.27 0.00 0.00 179.45 178.34 3ehu h LEU 37 N 0.39 -0.23 -1.70 5.20 5.85 -1.21 -2.82 115.31 120.79 3ehu h LEU 37 Ca 0.51 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 59.08 3ehu h LEU 37 Cb 1.33 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 3ehu h LEU 37 CO -0.21 0.30 0.42 0.24 -0.34 0.00 0.00 178.44 178.85 3ehu h MET 38 N -0.91 0.31 -0.35 1.25 2.86 -0.77 -0.68 114.93 116.64 3ehu h MET 38 Ca -0.03 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 3ehu h MET 38 Cb 0.49 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3ehu h MET 38 CO 0.05 0.20 -0.18 0.93 1.06 0.00 0.00 176.91 178.97 3ehu h GLU 39 N 0.32 0.65 -0.00 1.72 5.08 -0.86 -3.18 114.58 118.31 3ehu h GLU 39 Ca 0.29 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3ehu h GLU 39 Cb 0.72 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3ehu h GLU 39 CO -0.07 0.80 -0.20 0.82 -1.00 0.00 0.00 179.01 179.36 3ehu h ILE 40 N 0.58 1.56 0.00 3.13 2.04 -1.07 -3.51 117.51 120.25 3ehu h ILE 40 Ca 0.09 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.02 3ehu h ILE 40 Cb 0.64 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 3ehu h ILE 40 CO 0.04 0.52 0.00 -0.38 0.00 0.00 0.00 178.15 178.34