#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 1.42 -0.03 -0.14 5.65 -1.26 -5.12 115.29 115.81 1d1e s HIS 26 Ca 0.00 -0.43 0.03 0.00 0.25 0.00 0.00 55.06 54.91 1d1e s HIS 26 Cb 0.00 -2.78 -0.00 0.00 -1.18 0.00 0.00 32.58 28.61 1d1e s HIS 26 CO 0.00 -1.62 -0.13 1.52 -0.65 0.00 0.00 174.74 173.86 1d1e s TYR 27 N -3.04 1.30 -1.42 3.88 1.13 -1.26 -5.02 117.35 112.93 1d1e s TYR 27 Ca 0.66 -0.35 0.22 0.00 -1.41 0.00 0.00 57.07 56.19 1d1e s TYR 27 Cb -0.05 -0.89 -0.14 0.00 -1.10 0.00 0.00 41.96 39.78 1d1e s TYR 27 CO 0.43 -0.12 0.97 0.36 -2.51 0.00 0.00 175.55 174.68 1d1e n LYS 28 N 3.20 0.52 0.00 -3.49 2.85 -1.26 -4.77 118.16 115.21 1d1e n LYS 28 Ca -0.18 -0.41 0.00 0.00 -1.05 0.00 0.00 58.31 56.67 1d1e n LYS 28 Cb 0.54 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 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 -0.89 0.00 -0.13 -5.58 2.85 -1.26 -0.97 115.26 109.27 1d1e n ASN 29 Ca 0.06 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.65 1d1e n ASN 29 Cb 0.39 0.00 0.22 0.00 1.24 0.00 0.00 39.78 41.63 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 -2.70 0.11 -0.12 1.20 4.32 -1.26 0.38 117.00 118.92 1d1e n LEU 30 Ca 0.00 0.69 -0.17 0.00 -0.02 0.00 0.00 56.01 56.52 1d1e n LEU 30 Cb 0.00 -0.32 -0.12 0.00 -1.62 0.00 0.00 43.42 41.36 1d1e n LEU 30 CO 0.00 -0.76 -1.30 -0.38 -1.22 0.00 0.00 177.39 173.73 1d1e n ILE 31 N -4.03 1.43 0.10 -0.08 2.08 -0.14 -4.00 119.36 114.71 1d1e n ILE 31 Ca 0.15 -0.58 0.17 0.00 0.56 0.00 0.00 62.75 63.04 1d1e n ILE 31 Cb 0.49 -1.29 0.70 0.00 -0.75 0.00 0.00 39.64 38.79 1d1e n ILE 31 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1d1e h GLU 32 N 0.00 0.00 -0.43 0.38 4.81 0.27 0.49 114.58 120.11 1d1e h GLU 32 Ca -0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1d1e h GLU 32 Cb 1.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.29 1d1e h GLU 32 CO -0.07 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.08 1d1e n ARG 33 N -4.33 2.55 -0.09 1.92 0.00 0.10 -3.85 116.66 112.97 1d1e n ARG 33 Ca 0.05 -2.35 -0.23 0.00 -0.00 0.00 0.00 57.85 55.33 1d1e n ARG 33 Cb 0.43 -1.53 -0.12 0.00 0.00 0.00 0.00 32.46 31.25 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1d1e n GLN 34 N 1.54 0.62 0.01 -0.14 7.27 0.16 -4.00 117.38 122.85 1d1e n GLN 34 Ca 0.20 0.43 0.09 0.00 0.07 0.00 0.00 57.00 57.79 1d1e n GLN 34 Cb 0.62 -1.69 0.38 0.00 2.41 0.00 0.00 30.24 31.96 1d1e n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1d1e n ARG 35 N -4.11 0.02 0.00 3.69 0.63 -0.47 -5.10 116.66 111.32 1d1e n ARG 35 Ca -0.37 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 1d1e n ARG 35 Cb 0.82 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 32.19 1d1e n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78