#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 0.84 -0.07 -1.55 8.25 -1.26 -4.46 115.22 116.97 1d0w n HIS 26 Ca 0.00 -1.38 -0.09 0.00 -0.26 0.00 0.00 57.72 55.99 1d0w n HIS 26 Cb 0.00 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 30.65 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 -1.03 0.00 -0.29 4.41 4.19 -1.26 -4.52 117.16 118.66 1d0w n TYR 27 Ca 0.28 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.57 1d0w n TYR 27 Cb 0.93 -0.53 0.24 0.00 0.49 0.00 0.00 39.34 40.47 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 0.52 0.00 2.98 1.63 -2.00 0.34 116.57 120.03 1d0w h LYS 28 Ca -0.30 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1d0w h LYS 28 Cb 1.51 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 1d0w h LYS 28 CO -0.03 0.34 0.00 0.27 -3.45 0.00 0.00 179.45 176.58 1d0w n ASN 29 N -4.94 0.00 -0.13 4.20 0.23 -1.26 -0.63 115.26 112.73 1d0w n ASN 29 Ca 0.18 -0.23 -0.28 0.00 -0.53 0.00 0.00 54.58 53.72 1d0w n ASN 29 Cb 0.48 -0.15 -0.10 0.00 -2.08 0.00 0.00 39.78 37.93 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1d0w n LEU 30 N -1.15 1.97 0.06 -4.53 7.94 0.11 -3.48 117.00 117.91 1d0w n LEU 30 Ca 0.10 0.29 0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1d0w n LEU 30 Cb 0.10 -0.80 0.32 0.00 0.53 0.00 0.00 43.42 43.58 1d0w n LEU 30 CO 0.11 0.59 0.88 -0.07 -1.11 0.00 0.00 177.39 177.79 1d0w h LEU 31 N -0.88 0.37 -3.99 -1.96 3.38 -0.96 -2.64 115.31 108.62 1d0w h LEU 31 Ca -0.67 -0.08 -0.61 0.00 0.09 0.00 0.00 57.88 56.61 1d0w h LEU 31 Cb 1.62 -0.10 -0.30 0.00 0.09 0.00 0.00 40.66 41.97 1d0w h LEU 31 CO -0.39 0.51 0.76 -0.62 0.09 0.00 0.00 178.44 178.79 1d0w n GLU 32 N -4.25 2.52 -0.13 1.13 1.02 0.20 -4.40 120.64 116.73 1d0w n GLU 32 Ca 0.00 -3.19 -0.27 0.00 -0.02 0.00 0.00 57.16 53.68 1d0w n GLU 32 Cb 0.28 -2.24 -0.09 0.00 -0.02 0.00 0.00 31.44 29.37 1d0w n GLU 32 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1d0w n ARG 33 N -1.01 0.54 0.00 3.49 -4.01 -1.00 -4.24 116.66 110.43 1d0w n ARG 33 Ca 0.61 0.23 0.00 0.00 -1.04 0.00 0.00 57.85 57.65 1d0w n ARG 33 Cb 1.07 -1.40 0.00 0.00 -3.04 0.00 0.00 32.46 29.09 1d0w n ARG 33 CO 0.00 0.00 0.00 0.94 -3.04 0.00 0.00 177.63 175.53 1d0w n GLN 34 N -4.10 0.00 -2.44 2.89 7.27 -1.26 -0.16 117.38 119.57 1d0w n GLN 34 Ca -0.50 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.42 1d0w n GLN 34 Cb 0.86 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.53 1d0w n GLN 34 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1d0w n ARG 35 N -2.74 2.66 -0.90 3.69 1.74 -1.26 -5.24 116.66 114.61 1d0w n ARG 35 Ca 0.00 -3.91 0.00 0.00 -0.77 0.00 0.00 57.85 53.17 1d0w n ARG 35 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09