#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 2.24 0.00 -1.55 8.25 -1.26 -3.94 115.22 118.96 1d0w n HIS 26 Ca 0.00 -2.42 0.00 0.00 -0.26 0.00 0.00 57.72 55.04 1d0w n HIS 26 Cb 0.00 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 29.56 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d0w n TYR 27 N 1.07 0.00 -0.05 4.41 4.19 -1.26 -4.81 117.16 120.70 1d0w n TYR 27 Ca 0.55 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.62 1d0w n TYR 27 Cb 0.37 0.02 -0.13 0.00 0.49 0.00 0.00 39.34 40.09 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 0.02 0.00 2.98 3.11 -2.05 -3.37 116.57 117.26 1d0w h LYS 28 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1d0w h LYS 28 Cb 0.93 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.18 1d0w h LYS 28 CO 0.00 0.94 0.00 0.09 -2.81 0.00 0.00 179.45 177.67 1d0w n ASN 29 N -4.61 0.00 -0.13 4.20 4.13 -1.26 -0.72 115.26 116.87 1d0w n ASN 29 Ca -0.10 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 55.90 1d0w n ASN 29 Cb 0.47 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.62 1d0w n ASN 29 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d0w n LEU 30 N -0.05 1.92 -0.03 3.41 4.77 -1.26 -4.10 117.00 121.66 1d0w n LEU 30 Ca 0.00 0.33 0.23 0.00 -0.03 0.00 0.00 56.01 56.54 1d0w n LEU 30 Cb 0.00 -0.79 0.72 0.00 -2.33 0.00 0.00 43.42 41.02 1d0w n LEU 30 CO 0.00 0.45 1.21 -0.07 -1.33 0.00 0.00 177.39 177.65 1d0w h LEU 31 N -0.98 0.00 -3.72 2.23 3.38 -1.19 0.63 115.31 115.65 1d0w h LEU 31 Ca -0.60 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 56.92 1d0w h LEU 31 Cb 1.52 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 42.00 1d0w h LEU 31 CO -0.36 0.00 0.58 -0.62 0.09 0.00 0.00 178.44 178.13 1d0w n GLU 32 N -4.10 2.10 0.00 1.13 4.71 -1.25 -4.40 120.64 118.83 1d0w n GLU 32 Ca 0.12 -2.60 0.10 0.00 -0.01 0.00 0.00 57.16 54.77 1d0w n GLU 32 Cb 0.73 -2.02 -0.08 0.00 -1.01 0.00 0.00 31.44 29.06 1d0w n GLU 32 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1d0w n ARG 33 N -0.89 0.59 -0.35 3.49 5.12 0.22 -4.43 116.66 120.40 1d0w n ARG 33 Ca 0.52 -0.31 0.28 0.00 -1.93 0.00 0.00 57.85 56.41 1d0w n ARG 33 Cb 1.44 -1.46 0.59 0.00 -1.16 0.00 0.00 32.46 31.87 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 0.74 0.25 -0.38 5.56 4.20 -1.77 0.37 115.11 124.07 1d0w h GLN 34 Ca 0.00 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.81 1d0w h GLN 34 Cb 0.56 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1d0w h GLN 34 CO 0.00 0.16 0.66 0.07 -0.67 0.00 0.00 178.83 179.06 1d0w h ARG 35 N 0.25 0.00 0.00 1.46 0.11 -1.95 -3.56 114.38 110.70 1d0w h ARG 35 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 1d0w h ARG 35 Cb 1.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.98 1d0w h ARG 35 CO -0.27 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.46