#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 0.36 -4.79 -1.55 1.44 -1.26 -5.14 115.22 104.28 1d1e n HIS 26 Ca 0.00 -1.13 -0.33 0.00 -2.01 0.00 0.00 57.72 54.26 1d1e n HIS 26 Cb 0.00 -0.16 -0.13 0.00 0.12 0.00 0.00 29.99 29.83 1d1e n HIS 26 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1d1e s TYR 27 N -1.77 2.74 -2.11 -1.40 2.02 -1.26 -4.98 117.35 110.59 1d1e s TYR 27 Ca 0.01 -0.13 0.23 0.00 -0.37 0.00 0.00 57.07 56.81 1d1e s TYR 27 Cb -0.00 -1.62 0.58 0.00 -0.40 0.00 0.00 41.96 40.51 1d1e s TYR 27 CO 0.01 0.23 1.49 0.36 -1.57 0.00 0.00 175.55 176.07 1d1e n LYS 28 N 2.15 2.66 -0.00 -0.62 2.85 -1.26 -4.79 118.16 119.16 1d1e n LYS 28 Ca -0.17 -2.55 -0.00 0.00 -1.05 0.00 0.00 58.31 54.54 1d1e n LYS 28 Cb 0.52 -1.55 -0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1d1e n ASN 29 N 1.60 -0.01 -0.20 -5.58 5.15 -1.26 -0.12 115.26 114.84 1d1e n ASN 29 Ca 0.23 0.02 0.16 0.00 -0.60 0.00 0.00 54.58 54.39 1d1e n ASN 29 Cb 0.62 -0.00 0.30 0.00 -0.53 0.00 0.00 39.78 40.16 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1e n LEU 30 N -3.02 0.12 -0.12 1.20 4.77 -1.26 0.44 117.00 119.12 1d1e n LEU 30 Ca 0.00 1.02 -0.16 0.00 -0.03 0.00 0.00 56.01 56.84 1d1e n LEU 30 Cb 0.00 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.51 1d1e n LEU 30 CO -0.00 -1.11 -1.30 -0.38 -1.33 0.00 0.00 177.39 173.27 1d1e n ILE 31 N -4.52 1.45 -0.36 -0.08 5.41 0.83 -3.79 119.36 118.30 1d1e n ILE 31 Ca 0.20 -0.61 0.30 0.00 1.00 0.00 0.00 62.75 63.65 1d1e n ILE 31 Cb 0.68 -1.25 0.61 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.00 0.20 0.02 0.38 4.57 0.13 -1.83 114.58 118.06 1d1e h GLU 32 Ca -0.57 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.31 1d1e h GLU 32 Cb 1.94 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 30.45 1d1e h GLU 32 CO -0.07 0.14 -1.60 -2.13 -1.18 0.00 0.00 179.01 174.17 1d1e n ARG 33 N -4.51 0.60 -0.17 1.92 0.63 0.54 -4.02 116.66 111.66 1d1e n ARG 33 Ca 0.29 0.47 0.02 0.00 -0.92 0.00 0.00 57.85 57.70 1d1e n ARG 33 Cb 1.14 -1.70 0.05 0.00 0.45 0.00 0.00 32.46 32.39 1d1e n ARG 33 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1e n GLN 34 N -4.21 -0.06 -0.13 -0.14 6.02 -0.69 0.13 117.38 118.29 1d1e n GLN 34 Ca -0.36 0.70 0.12 0.00 -0.01 0.00 0.00 57.00 57.45 1d1e n GLN 34 Cb 0.78 -1.04 0.17 0.00 1.02 0.00 0.00 30.24 31.17 1d1e n GLN 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1d1e n ARG 35 N -4.71 2.38 0.00 -1.09 1.74 -1.21 -5.13 116.66 108.65 1d1e n ARG 35 Ca 0.06 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 1d1e n ARG 35 Cb 0.21 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1d1e n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77