#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e s HIS 26 N 0.00 3.15 0.00 2.89 2.46 -1.26 -5.07 115.29 117.46 1d1e s HIS 26 Ca 0.00 -1.52 0.00 0.00 0.47 0.00 0.00 55.06 54.01 1d1e s HIS 26 Cb 0.00 -2.12 0.00 0.00 -0.13 0.00 0.00 32.58 30.33 1d1e s HIS 26 CO 0.00 -0.72 0.00 0.66 -2.47 0.00 0.00 174.74 172.21 1d1e n TYR 27 N 4.70 0.00 0.00 3.88 4.01 -1.26 -5.12 117.16 123.37 1d1e n TYR 27 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1d1e n TYR 27 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1d1e n TYR 27 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d1e n LYS 28 N 0.00 0.00 -0.19 -0.72 3.00 -1.26 -4.61 118.16 114.39 1d1e n LYS 28 Ca 0.00 0.09 -0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1d1e n LYS 28 Cb 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 35.03 34.49 1d1e n LYS 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1d1e n ASN 29 N -2.35 -0.31 -0.30 3.14 3.02 -1.26 -0.10 115.26 117.10 1d1e n ASN 29 Ca 0.00 0.85 0.15 0.00 -0.03 0.00 0.00 54.58 55.55 1d1e n ASN 29 Cb 0.00 -0.19 0.30 0.00 -0.61 0.00 0.00 39.78 39.27 1d1e n ASN 29 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d1e n LEU 30 N -4.72 -0.04 -0.03 3.41 4.32 -1.26 0.04 117.00 118.73 1d1e n LEU 30 Ca 0.05 1.48 -0.21 0.00 -0.02 0.00 0.00 56.01 57.31 1d1e n LEU 30 Cb 0.20 -0.57 -0.13 0.00 -1.62 0.00 0.00 43.42 41.30 1d1e n LEU 30 CO -0.07 -1.52 -0.48 0.40 -1.22 0.00 0.00 177.39 174.50 1d1e h ILE 31 N 0.00 0.97 -1.32 -0.08 2.04 -0.76 -2.93 117.51 115.43 1d1e h ILE 31 Ca 0.56 -2.33 0.38 0.00 1.00 0.00 0.00 64.86 64.48 1d1e h ILE 31 Cb 1.23 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.83 1d1e h ILE 31 CO -0.80 0.63 0.94 -0.08 0.00 0.00 0.00 178.15 178.84 1d1e h GLU 32 N -0.46 0.02 0.01 2.37 4.57 0.29 0.07 114.58 121.46 1d1e h GLU 32 Ca -0.32 -0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.45 1d1e h GLU 32 Cb 1.65 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.18 1d1e h GLU 32 CO -0.01 0.01 -2.36 -2.13 -1.18 0.00 0.00 179.01 173.34 1d1e n ARG 33 N -4.17 0.64 -0.30 1.92 0.63 0.11 -4.20 116.66 111.28 1d1e n ARG 33 Ca 0.29 0.23 0.14 0.00 -0.92 0.00 0.00 57.85 57.59 1d1e n ARG 33 Cb 1.36 -1.55 0.31 0.00 0.45 0.00 0.00 32.46 33.03 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 -0.40 0.24 -0.87 -0.14 5.75 -0.92 0.31 115.11 119.09 1d1e h GLN 34 Ca -0.59 -0.01 -0.27 0.00 -0.15 0.00 0.00 58.65 57.63 1d1e h GLN 34 Cb 1.78 -0.06 -0.16 0.00 1.07 0.00 0.00 27.48 30.11 1d1e h GLN 34 CO -0.19 0.16 0.34 0.54 -2.65 0.00 0.00 178.83 177.03 1d1e n ARG 35 N -5.18 2.89 0.00 1.69 1.74 -0.15 -5.08 116.66 112.57 1d1e n ARG 35 Ca 0.22 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 1d1e n ARG 35 Cb 0.70 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09