#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0w h HIS 26 N 0.00 0.63 0.00 -0.14 2.07 -2.06 -3.39 115.15 112.25 1d0w h HIS 26 Ca 0.00 -0.46 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1d0w h HIS 26 Cb 0.00 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1d0w h HIS 26 CO 0.00 1.44 0.00 0.66 -3.07 0.00 0.00 177.93 176.96 1d0w n TYR 27 N -3.96 0.00 -0.13 6.12 4.02 -1.26 0.13 117.16 122.08 1d0w n TYR 27 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.65 1d0w n TYR 27 Cb 0.92 -0.43 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1d0w h LYS 28 N 0.00 -0.21 0.00 -0.72 3.11 -2.00 0.31 116.57 117.06 1d0w h LYS 28 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1d0w h LYS 28 Cb 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1d0w h LYS 28 CO 0.00 -0.14 0.00 -1.71 -2.81 0.00 0.00 179.45 174.79 1d0w n ASN 29 N -5.41 0.00 -0.12 4.20 4.05 0.36 -1.52 115.26 116.81 1d0w n ASN 29 Ca 0.02 -0.56 -0.22 0.00 0.45 0.00 0.00 54.58 54.27 1d0w n ASN 29 Cb 0.33 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.27 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1d0w n LEU 30 N -0.99 1.87 -0.35 1.20 7.94 0.78 -3.83 117.00 123.62 1d0w n LEU 30 Ca 0.13 0.32 0.15 0.00 -1.11 0.00 0.00 56.01 55.50 1d0w n LEU 30 Cb 0.06 -0.76 0.35 0.00 0.53 0.00 0.00 43.42 43.61 1d0w n LEU 30 CO 0.10 0.27 1.17 -0.07 -1.11 0.00 0.00 177.39 177.75 1d0w h LEU 31 N -0.94 0.72 -3.12 -1.96 3.38 -0.28 0.40 115.31 113.50 1d0w h LEU 31 Ca -0.45 0.12 -0.27 0.00 0.09 0.00 0.00 57.88 57.37 1d0w h LEU 31 Cb 1.37 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.96 1d0w h LEU 31 CO -0.27 0.18 0.34 -0.62 0.09 0.00 0.00 178.44 178.16 1d0w n GLU 32 N -4.84 1.99 -0.09 1.13 4.71 -0.58 -4.15 120.64 118.82 1d0w n GLU 32 Ca 0.25 -1.84 -0.08 0.00 -0.01 0.00 0.00 57.16 55.48 1d0w n GLU 32 Cb 0.67 -1.75 -0.16 0.00 -1.01 0.00 0.00 31.44 29.19 1d0w n GLU 32 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1d0w n ARG 33 N -0.37 0.74 -0.60 3.49 -4.01 0.14 -4.50 116.66 111.55 1d0w n ARG 33 Ca 0.34 -0.03 0.48 0.00 -1.04 0.00 0.00 57.85 57.60 1d0w n ARG 33 Cb 1.16 -1.51 0.74 0.00 -3.04 0.00 0.00 32.46 29.81 1d0w n ARG 33 CO 0.00 0.00 0.00 0.37 -3.04 0.00 0.00 177.63 174.96 1d0w h GLN 34 N 0.00 0.00 -0.19 2.89 4.15 -1.72 0.38 115.11 120.62 1d0w h GLN 34 Ca -0.49 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.76 1d0w h GLN 34 Cb 2.12 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 29.63 1d0w h GLN 34 CO 0.03 0.00 -0.69 0.54 -1.93 0.00 0.00 178.83 176.77 1d0w n ARG 35 N -3.78 1.79 0.00 1.69 5.12 -1.26 -5.25 116.66 114.97 1d0w n ARG 35 Ca 0.40 -3.30 0.05 0.00 -1.93 0.00 0.00 57.85 53.07 1d0w n ARG 35 Cb 1.91 -1.51 0.04 0.00 -1.16 0.00 0.00 32.46 31.75 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68