#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0w n HIS 26 N 0.00 2.96 0.00 -0.14 1.44 -1.26 -4.42 115.22 113.80 1d0w n HIS 26 Ca 0.00 -2.51 0.00 0.00 -2.01 0.00 0.00 57.72 53.20 1d0w n HIS 26 Cb 0.00 -0.50 0.00 0.00 0.12 0.00 0.00 29.99 29.61 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1d0w n TYR 27 N -0.69 -0.10 -0.17 -1.40 4.19 -1.26 -4.91 117.16 112.80 1d0w n TYR 27 Ca 0.46 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.65 1d0w n TYR 27 Cb 0.83 0.22 0.04 0.00 0.49 0.00 0.00 39.34 40.93 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1d0w h LYS 28 N 0.00 -0.04 0.00 2.98 3.11 -2.02 -1.68 116.57 118.92 1d0w h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1d0w h LYS 28 Cb 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1d0w h LYS 28 CO 0.00 -0.03 0.00 -1.71 -2.81 0.00 0.00 179.45 174.90 1d0w n ASN 29 N -5.40 0.00 -0.13 4.20 5.15 -1.26 -0.68 115.26 117.14 1d0w n ASN 29 Ca 0.05 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.78 1d0w n ASN 29 Cb 0.30 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.45 1d0w n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d0w n LEU 30 N -0.46 2.33 0.24 1.20 4.77 -0.63 -3.74 117.00 120.70 1d0w n LEU 30 Ca 0.00 0.16 0.16 0.00 -0.03 0.00 0.00 56.01 56.29 1d0w n LEU 30 Cb 0.00 -0.84 0.85 0.00 -2.33 0.00 0.00 43.42 41.10 1d0w n LEU 30 CO 0.00 0.71 1.14 -0.07 -1.33 0.00 0.00 177.39 177.83 1d0w h LEU 31 N -0.61 0.00 -3.91 2.23 3.38 -0.99 0.13 115.31 115.53 1d0w h LEU 31 Ca -0.65 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 56.89 1d0w h LEU 31 Cb 1.71 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 42.21 1d0w h LEU 31 CO -0.30 0.00 0.53 -0.62 0.09 0.00 0.00 178.44 178.15 1d0w n GLU 32 N -3.88 2.61 -0.02 1.13 1.02 -1.05 -4.55 120.64 115.90 1d0w n GLU 32 Ca -0.00 -3.04 -0.02 0.00 -0.02 0.00 0.00 57.16 54.08 1d0w n GLU 32 Cb 0.21 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.45 1d0w n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d0w n ARG 33 N -0.90 0.12 -0.30 3.49 5.12 0.44 -3.88 116.66 120.75 1d0w n ARG 33 Ca 0.54 0.05 0.30 0.00 -1.93 0.00 0.00 57.85 56.81 1d0w n ARG 33 Cb 1.58 -0.71 0.67 0.00 -1.16 0.00 0.00 32.46 32.85 1d0w n ARG 33 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1d0w h GLN 34 N -0.22 0.11 -2.17 5.56 4.20 -1.82 -2.77 115.11 118.00 1d0w h GLN 34 Ca 0.00 -0.01 -0.59 0.00 0.06 0.00 0.00 58.65 58.11 1d0w h GLN 34 Cb 0.22 -0.03 -0.42 0.00 0.30 0.00 0.00 27.48 27.56 1d0w h GLN 34 CO 0.00 0.08 -0.65 0.54 -0.67 0.00 0.00 178.83 178.12 1d0w n ARG 35 N -4.33 2.37 0.00 1.46 1.74 -1.26 -5.23 116.66 111.40 1d0w n ARG 35 Ca 0.24 -4.52 0.00 0.00 -0.77 0.00 0.00 57.85 52.80 1d0w n ARG 35 Cb 1.09 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09