#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 0.00 -4.27 -0.14 8.25 -1.26 -5.14 115.22 112.66 1d1e n HIS 26 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1d1e n HIS 26 Cb 0.00 0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.65 1.48 0.06 4.41 2.02 -1.26 -5.04 117.35 118.37 1d1e s TYR 27 Ca 0.00 -1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 55.04 1d1e s TYR 27 Cb 0.00 -0.69 -0.12 0.00 -0.40 0.00 0.00 41.96 40.74 1d1e s TYR 27 CO 0.00 -0.69 1.38 -0.22 -1.57 0.00 0.00 175.55 174.46 1d1e h LYS 28 N 2.35 0.45 -0.19 -0.62 3.11 -2.03 -3.26 116.57 116.37 1d1e h LYS 28 Ca -0.32 -0.22 0.04 0.00 -2.81 0.00 0.00 60.65 57.34 1d1e h LYS 28 Cb 1.24 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.44 1d1e h LYS 28 CO 0.47 0.78 -0.04 -1.71 -2.81 0.00 0.00 179.45 176.14 1d1e n ASN 29 N -4.50 -0.06 -0.21 4.20 2.85 -1.26 -0.14 115.26 116.14 1d1e n ASN 29 Ca -0.05 0.33 0.06 0.00 -0.11 0.00 0.00 54.58 54.81 1d1e n ASN 29 Cb 0.37 -0.10 0.13 0.00 1.24 0.00 0.00 39.78 41.42 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1d1e n LEU 30 N -4.26 -0.14 0.05 1.20 4.77 -1.23 0.76 117.00 118.15 1d1e n LEU 30 Ca 0.03 1.03 -0.04 0.00 -0.03 0.00 0.00 56.01 57.00 1d1e n LEU 30 Cb 0.11 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1d1e n LEU 30 CO -0.02 -1.01 0.10 0.40 -1.33 0.00 0.00 177.39 175.52 1d1e h ILE 31 N 0.00 0.00 -0.97 -0.08 2.04 -0.82 -3.15 117.51 114.53 1d1e h ILE 31 Ca 0.33 -0.79 0.28 0.00 1.00 0.00 0.00 64.86 65.67 1d1e h ILE 31 Cb 0.59 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1d1e h ILE 31 CO -0.59 0.00 1.13 1.21 0.00 0.00 0.00 178.15 179.90 1d1e n GLU 32 N -4.84 0.01 -0.03 2.37 2.13 0.18 0.87 120.64 121.34 1d1e n GLU 32 Ca -0.03 0.94 -0.16 0.00 0.66 0.00 0.00 57.16 58.56 1d1e n GLU 32 Cb 0.09 -2.32 -0.14 0.00 0.27 0.00 0.00 31.44 29.34 1d1e n GLU 32 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1d1e n ARG 33 N -3.09 0.71 0.02 5.31 0.63 0.23 -3.67 116.66 116.80 1d1e n ARG 33 Ca 0.22 0.24 -0.19 0.00 -0.92 0.00 0.00 57.85 57.20 1d1e n ARG 33 Cb 1.42 -1.70 -0.11 0.00 0.45 0.00 0.00 32.46 32.52 1d1e n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1d1e h GLN 34 N 0.04 0.55 -2.22 -0.14 4.20 0.52 -3.21 115.11 114.86 1d1e h GLN 34 Ca -0.41 -0.59 -0.72 0.00 0.06 0.00 0.00 58.65 56.99 1d1e h GLN 34 Cb 2.03 0.17 -0.22 0.00 0.30 0.00 0.00 27.48 29.76 1d1e h GLN 34 CO 0.06 1.21 1.23 0.54 -0.67 0.00 0.00 178.83 181.21 1d1e n ARG 35 N -4.04 3.91 0.00 1.46 1.74 0.66 -5.12 116.66 115.27 1d1e n ARG 35 Ca -0.11 -3.59 0.02 0.00 -0.77 0.00 0.00 57.85 53.40 1d1e n ARG 35 Cb 0.78 -2.39 0.02 0.00 -1.02 0.00 0.00 32.46 29.85 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09