#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 -1.71 -4.01 2.89 8.25 -1.26 -4.83 115.22 114.56 1d1e n HIS 26 Ca 0.00 0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 58.01 1d1e n HIS 26 Cb 0.00 -1.55 -0.16 0.00 1.12 0.00 0.00 29.99 29.40 1d1e n HIS 26 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1d1e s TYR 27 N -1.73 2.22 -1.78 4.41 2.02 -1.26 -4.97 117.35 116.27 1d1e s TYR 27 Ca 0.00 -1.33 0.31 0.00 -0.37 0.00 0.00 57.07 55.69 1d1e s TYR 27 Cb 0.00 -1.60 1.75 0.00 -0.40 0.00 0.00 41.96 41.71 1d1e s TYR 27 CO 0.00 -0.69 2.16 0.36 -1.57 0.00 0.00 175.55 175.81 1d1e n LYS 28 N 4.75 0.78 -0.24 -0.62 2.85 -1.26 -4.09 118.16 120.34 1d1e n LYS 28 Ca -0.16 -0.01 0.02 0.00 -1.05 0.00 0.00 58.31 57.11 1d1e n LYS 28 Cb 0.49 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.43 1d1e n LYS 28 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1d1e n ASN 29 N -1.10 -0.30 -0.22 -5.58 4.13 -1.26 -0.08 115.26 110.85 1d1e n ASN 29 Ca 0.20 1.10 0.12 0.00 1.68 0.00 0.00 54.58 57.68 1d1e n ASN 29 Cb 0.16 -0.30 0.22 0.00 -1.54 0.00 0.00 39.78 38.33 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 -5.00 -0.02 -0.12 3.41 4.77 -1.26 -0.02 117.00 118.76 1d1e n LEU 30 Ca 0.09 1.08 -0.22 0.00 -0.03 0.00 0.00 56.01 56.93 1d1e n LEU 30 Cb 0.29 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 1d1e n LEU 30 CO -0.08 -1.11 -1.33 -0.38 -1.33 0.00 0.00 177.39 173.15 1d1e n ILE 31 N -4.75 1.52 -0.53 -0.08 2.08 0.89 -3.61 119.36 114.86 1d1e n ILE 31 Ca 0.17 -0.51 0.43 0.00 0.56 0.00 0.00 62.75 63.40 1d1e n ILE 31 Cb 0.55 -1.58 0.74 0.00 -0.75 0.00 0.00 39.64 38.61 1d1e n ILE 31 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1d1e h GLU 32 N -0.29 0.04 0.02 0.38 4.57 0.10 -0.09 114.58 119.31 1d1e h GLU 32 Ca -0.60 -0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.19 1d1e h GLU 32 Cb 1.82 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 30.34 1d1e h GLU 32 CO -0.18 0.03 -2.40 0.54 -1.18 0.00 0.00 179.01 175.82 1d1e n ARG 33 N -4.27 0.67 0.30 1.92 1.74 0.97 -4.32 116.66 113.68 1d1e n ARG 33 Ca 0.38 0.17 0.17 0.00 -0.77 0.00 0.00 57.85 57.80 1d1e n ARG 33 Cb 1.64 -1.55 0.97 0.00 -1.02 0.00 0.00 32.46 32.50 1d1e n ARG 33 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1d1e h GLN 34 N -0.01 0.00 -0.75 5.56 4.20 -1.17 0.49 115.11 123.44 1d1e h GLN 34 Ca -0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 1d1e h GLN 34 Cb 1.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.70 1d1e h GLN 34 CO -0.07 0.01 0.00 -2.13 -0.67 0.00 0.00 178.83 175.97 1d1e n ARG 35 N -3.68 2.82 0.00 1.46 0.63 -0.21 -5.09 116.66 112.59 1d1e n ARG 35 Ca -0.03 -1.52 0.00 0.00 -0.92 0.00 0.00 57.85 55.38 1d1e n ARG 35 Cb 0.09 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.18 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10