#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 0.24 -5.10 -1.55 8.25 -1.26 -4.87 115.22 110.93 1d1e n HIS 26 Ca 0.00 0.06 -0.30 0.00 -0.26 0.00 0.00 57.72 57.22 1d1e n HIS 26 Cb 0.00 -1.04 -0.17 0.00 1.12 0.00 0.00 29.99 29.91 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 -2.52 2.29 -0.20 4.41 2.02 -1.26 -5.04 117.35 117.05 1d1e s TYR 27 Ca -0.21 -0.87 -0.17 0.00 -0.37 0.00 0.00 57.07 55.45 1d1e s TYR 27 Cb 0.08 -1.54 -0.07 0.00 -0.40 0.00 0.00 41.96 40.02 1d1e s TYR 27 CO 0.73 -0.34 -0.35 1.17 -1.57 0.00 0.00 175.55 175.19 1d1e n LYS 28 N 3.43 0.54 -0.30 -0.62 4.81 -1.26 -4.59 118.16 120.17 1d1e n LYS 28 Ca -0.19 0.22 -0.03 0.00 -0.87 0.00 0.00 58.31 57.44 1d1e n LYS 28 Cb 0.53 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.15 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1e n ASN 29 N -4.39 -0.58 -0.23 3.14 2.85 -1.26 0.20 115.26 114.99 1d1e n ASN 29 Ca -0.24 1.34 0.19 0.00 -0.11 0.00 0.00 54.58 55.75 1d1e n ASN 29 Cb 0.61 -0.27 0.35 0.00 1.24 0.00 0.00 39.78 41.70 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1d1e n LEU 30 N -5.08 0.14 -0.09 1.20 0.00 -1.26 0.02 117.00 111.93 1d1e n LEU 30 Ca 0.06 1.16 -0.15 0.00 0.00 0.00 0.00 56.01 57.09 1d1e n LEU 30 Cb 0.28 -0.52 -0.07 0.00 0.00 0.00 0.00 43.42 43.11 1d1e n LEU 30 CO -0.11 -1.26 -0.57 -0.38 0.00 0.00 0.00 177.39 175.07 1d1e n ILE 31 N -4.68 1.48 -0.42 1.96 5.41 0.13 -3.83 119.36 119.42 1d1e n ILE 31 Ca 0.23 0.05 0.35 0.00 1.00 0.00 0.00 62.75 64.38 1d1e n ILE 31 Cb 0.78 -2.19 0.63 0.00 -0.71 0.00 0.00 39.64 38.15 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 -1.00 0.09 -0.01 0.38 4.57 0.14 0.37 114.58 119.12 1d1e h GLU 32 Ca -0.22 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1d1e h GLU 32 Cb 0.99 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1d1e h GLU 32 CO -0.13 0.06 -0.61 -2.13 -1.18 0.00 0.00 179.01 175.01 1d1e n ARG 33 N -4.80 0.92 0.00 1.92 0.63 0.10 -4.08 116.66 111.34 1d1e n ARG 33 Ca 0.37 -0.72 -0.20 0.00 -0.92 0.00 0.00 57.85 56.38 1d1e n ARG 33 Cb 1.38 -1.48 -0.14 0.00 0.45 0.00 0.00 32.46 32.67 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1e n GLN 34 N -0.42 0.74 -1.30 -0.14 7.27 0.97 -3.93 117.38 120.57 1d1e n GLN 34 Ca 0.08 0.26 -0.21 0.00 0.07 0.00 0.00 57.00 57.20 1d1e n GLN 34 Cb 0.43 -1.72 -0.10 0.00 2.41 0.00 0.00 30.24 31.26 1d1e n GLN 34 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1d1e n ARG 35 N -3.42 2.28 0.00 3.69 5.12 0.62 -5.09 116.66 119.87 1d1e n ARG 35 Ca -0.30 -1.83 0.00 0.00 -1.93 0.00 0.00 57.85 53.79 1d1e n ARG 35 Cb 1.05 -2.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68