#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 1.77 0.27 2.89 3.76 -1.26 -5.18 115.29 117.55 1d1e s HIS 26 Ca 0.00 -1.46 0.05 0.00 -0.15 0.00 0.00 55.06 53.50 1d1e s HIS 26 Cb 0.00 -0.99 -0.06 0.00 1.11 0.00 0.00 32.58 32.65 1d1e s HIS 26 CO 0.00 -0.54 -0.01 -0.47 -0.85 0.00 0.00 174.74 172.87 1d1e s TYR 27 N -3.28 1.82 0.47 1.40 6.14 -1.26 -5.01 117.35 117.64 1d1e s TYR 27 Ca 0.29 -0.85 0.25 0.00 0.64 0.00 0.00 57.07 57.40 1d1e s TYR 27 Cb 0.02 -1.09 0.85 0.00 0.42 0.00 0.00 41.96 42.17 1d1e s TYR 27 CO 0.20 0.09 1.07 0.36 0.64 0.00 0.00 175.55 177.91 1d1e n LYS 28 N -0.55 0.01 -0.00 4.97 2.85 -1.26 -3.62 118.16 120.55 1d1e n LYS 28 Ca -0.04 0.82 -0.00 0.00 -1.05 0.00 0.00 58.31 58.04 1d1e n LYS 28 Cb 0.64 -2.01 -0.00 0.00 -0.65 0.00 0.00 35.03 33.01 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 -2.97 -0.00 -0.21 -5.58 2.85 -1.26 0.05 115.26 108.13 1d1e n ASN 29 Ca 0.22 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.86 1d1e n ASN 29 Cb 1.30 -0.00 0.31 0.00 1.24 0.00 0.00 39.78 42.63 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 -3.44 0.11 -0.12 1.20 4.32 -1.24 0.18 117.00 118.02 1d1e n LEU 30 Ca 0.00 1.08 -0.25 0.00 -0.02 0.00 0.00 56.01 56.83 1d1e n LEU 30 Cb 0.00 -0.48 -0.11 0.00 -1.62 0.00 0.00 43.42 41.22 1d1e n LEU 30 CO -0.00 -1.17 -0.90 -0.38 -1.22 0.00 0.00 177.39 173.73 1d1e n ILE 31 N -4.61 1.53 0.11 -0.08 5.41 0.11 -3.02 119.36 118.81 1d1e n ILE 31 Ca 0.21 -0.16 0.06 0.00 1.00 0.00 0.00 62.75 63.85 1d1e n ILE 31 Cb 0.70 -1.99 0.32 0.00 -0.71 0.00 0.00 39.64 37.96 1d1e n ILE 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1d1e n GLU 32 N -4.36 0.08 -0.09 0.38 2.13 0.46 -0.35 120.64 118.88 1d1e n GLU 32 Ca -0.41 0.53 -0.09 0.00 0.66 0.00 0.00 57.16 57.86 1d1e n GLU 32 Cb 0.76 -1.91 -0.03 0.00 0.27 0.00 0.00 31.44 30.53 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 -1.91 0.51 -0.32 5.31 3.00 0.48 -4.14 116.66 119.59 1d1e n ARG 33 Ca -0.01 0.20 0.19 0.00 -0.00 0.00 0.00 57.85 58.23 1d1e n ARG 33 Cb 0.17 -1.40 0.37 0.00 0.00 0.00 0.00 32.46 31.61 1d1e n ARG 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1d1e h GLN 34 N -0.96 0.10 -0.71 -0.14 4.15 -1.21 0.35 115.11 116.69 1d1e h GLN 34 Ca 0.00 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 1d1e h GLN 34 Cb 0.96 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.58 1d1e h GLN 34 CO 0.00 0.07 0.10 -2.13 -1.93 0.00 0.00 178.83 174.94 1d1e n ARG 35 N -5.31 3.94 0.00 1.69 0.63 0.52 -5.08 116.66 113.05 1d1e n ARG 35 Ca 0.26 -2.68 0.00 0.00 -0.92 0.00 0.00 57.85 54.51 1d1e n ARG 35 Cb 0.87 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10