#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e n HIS 26 N 0.00 1.84 -2.09 -0.14 -0.00 -1.26 -4.95 115.22 108.62 1d1e n HIS 26 Ca 0.00 -3.49 0.00 0.00 0.46 0.00 0.00 57.72 54.69 1d1e n HIS 26 Cb 0.00 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 29.50 1d1e n HIS 26 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1d1e n TYR 27 N -0.05 0.00 0.02 1.57 4.01 -1.26 -5.05 117.16 116.40 1d1e n TYR 27 Ca 0.25 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.87 1d1e n TYR 27 Cb 0.64 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.53 1d1e n TYR 27 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1d1e h LYS 28 N 0.00 0.09 -0.61 -0.72 3.64 -2.02 -3.38 116.57 113.57 1d1e h LYS 28 Ca 0.00 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1d1e h LYS 28 Cb 0.00 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.78 1d1e h LYS 28 CO 0.00 0.83 -0.23 0.09 -2.27 0.00 0.00 179.45 177.87 1d1e n ASN 29 N -3.26 -0.38 -0.20 4.20 4.13 -1.26 -0.64 115.26 117.85 1d1e n ASN 29 Ca -0.15 1.06 0.10 0.00 1.68 0.00 0.00 54.58 57.26 1d1e n ASN 29 Cb 1.03 -0.25 0.19 0.00 -1.54 0.00 0.00 39.78 39.21 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d1e n LEU 30 N -4.90 -0.05 -0.12 3.41 7.99 -1.26 0.72 117.00 122.79 1d1e n LEU 30 Ca 0.06 1.00 -0.24 0.00 -0.01 0.00 0.00 56.01 56.82 1d1e n LEU 30 Cb 0.25 -0.37 -0.08 0.00 -0.11 0.00 0.00 43.42 43.10 1d1e n LEU 30 CO -0.08 -1.02 -1.25 -0.38 -1.51 0.00 0.00 177.39 173.15 1d1e n ILE 31 N -4.71 1.48 -0.07 -0.08 5.41 0.19 -3.70 119.36 117.88 1d1e n ILE 31 Ca 0.14 -0.25 0.25 0.00 1.00 0.00 0.00 62.75 63.89 1d1e n ILE 31 Cb 0.48 -1.97 0.60 0.00 -0.71 0.00 0.00 39.64 38.04 1d1e n ILE 31 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1d1e h GLU 32 N -0.97 0.00 0.00 0.38 4.81 -0.04 0.37 114.58 119.13 1d1e h GLU 32 Ca -0.52 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.33 1d1e h GLU 32 Cb 1.45 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.76 1d1e h GLU 32 CO -0.32 0.00 -2.41 -2.13 -0.73 0.00 0.00 179.01 173.42 1d1e n ARG 33 N -3.48 0.67 -0.21 1.92 0.00 0.22 -4.34 116.66 111.45 1d1e n ARG 33 Ca 0.16 0.11 0.01 0.00 -0.00 0.00 0.00 57.85 58.13 1d1e n ARG 33 Cb 1.08 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 32.14 1d1e n ARG 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1d1e h GLN 34 N 0.00 0.12 -1.98 -0.14 5.75 -0.44 -0.39 115.11 118.03 1d1e h GLN 34 Ca -0.56 -0.01 -0.26 0.00 -0.15 0.00 0.00 58.65 57.68 1d1e h GLN 34 Cb 1.96 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 30.39 1d1e h GLN 34 CO -0.06 0.08 -0.14 0.54 -2.65 0.00 0.00 178.83 176.61 1d1e n ARG 35 N -5.27 2.01 0.00 1.69 1.74 0.04 -5.09 116.66 111.79 1d1e n ARG 35 Ca 0.09 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 1d1e n ARG 35 Cb 0.36 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09