#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 -3.08 -4.02 -0.14 -0.00 -1.26 -5.12 115.22 101.60 1d1e n HIS 26 Ca 0.00 -0.69 -0.28 0.00 0.46 0.00 0.00 57.72 57.22 1d1e n HIS 26 Cb 0.00 -0.25 -0.01 0.00 -0.12 0.00 0.00 29.99 29.61 1d1e n HIS 26 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1d1e s TYR 27 N -0.81 1.58 0.02 1.57 1.51 -1.26 -4.98 117.35 114.99 1d1e s TYR 27 Ca 0.24 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1d1e s TYR 27 Cb -0.01 -1.86 0.08 0.00 -0.11 0.00 0.00 41.96 40.06 1d1e s TYR 27 CO 0.16 -0.41 0.11 0.36 -1.11 0.00 0.00 175.55 174.66 1d1e n LYS 28 N -1.72 -0.00 -0.01 -0.62 2.85 -1.26 -2.83 118.16 114.57 1d1e n LYS 28 Ca -0.05 0.10 -0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1d1e n LYS 28 Cb 0.65 -0.17 -0.00 0.00 -0.65 0.00 0.00 35.03 34.85 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 -3.39 -0.03 -0.20 -5.58 4.13 -1.26 0.08 115.26 109.02 1d1e n ASN 29 Ca 0.02 0.05 0.08 0.00 1.68 0.00 0.00 54.58 56.41 1d1e n ASN 29 Cb 0.08 -0.01 0.16 0.00 -1.54 0.00 0.00 39.78 38.47 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1d1e n LEU 30 N -3.62 -0.08 -0.13 3.41 0.00 -1.13 0.11 117.00 115.56 1d1e n LEU 30 Ca 0.00 0.96 -0.25 0.00 0.00 0.00 0.00 56.01 56.72 1d1e n LEU 30 Cb 0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 43.42 42.97 1d1e n LEU 30 CO -0.00 -0.97 -1.37 -0.38 0.00 0.00 0.00 177.39 174.67 1d1e n ILE 31 N -4.72 1.52 0.32 1.96 5.41 0.11 -2.93 119.36 121.03 1d1e n ILE 31 Ca 0.13 -0.46 0.15 0.00 1.00 0.00 0.00 62.75 63.57 1d1e n ILE 31 Cb 0.42 -1.70 0.79 0.00 -0.71 0.00 0.00 39.64 38.44 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 -0.58 0.00 0.00 0.38 4.81 0.07 0.11 114.58 119.37 1d1e h GLU 32 Ca -0.64 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.25 1d1e h GLU 32 Cb 1.73 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.06 1d1e h GLU 32 CO -0.27 0.00 -2.11 -2.13 -0.73 0.00 0.00 179.01 173.76 1d1e n ARG 33 N -2.81 0.55 -0.14 1.92 0.63 0.29 -4.50 116.66 112.59 1d1e n ARG 33 Ca -0.02 0.24 -0.04 0.00 -0.92 0.00 0.00 57.85 57.11 1d1e n ARG 33 Cb 0.36 -1.43 0.02 0.00 0.45 0.00 0.00 32.46 31.87 1d1e n ARG 33 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1d1e h GLN 34 N -0.95 -0.06 -1.76 -0.14 4.15 -1.21 -0.12 115.11 115.01 1d1e h GLN 34 Ca -0.51 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 1d1e h GLN 34 Cb 1.44 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.11 1d1e h GLN 34 CO -0.31 -0.04 0.07 0.54 -1.93 0.00 0.00 178.83 177.16 1d1e n ARG 35 N -5.38 1.13 0.00 1.69 1.74 0.30 -5.07 116.66 111.08 1d1e n ARG 35 Ca 0.04 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1d1e n ARG 35 Cb 0.28 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09