#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 0.37 -0.03 -1.55 8.25 -1.26 -4.92 115.22 116.07 1d0w n HIS 26 Ca 0.00 -3.72 -0.04 0.00 -0.26 0.00 0.00 57.72 53.70 1d0w n HIS 26 Cb 0.00 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 30.70 1d0w n HIS 26 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1d0w n TYR 27 N 0.87 0.00 -0.30 4.41 4.11 -1.26 -4.59 117.16 120.40 1d0w n TYR 27 Ca 0.24 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.25 1d0w n TYR 27 Cb 0.56 -0.23 0.27 0.00 -0.00 0.00 0.00 39.34 39.94 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 1d0w h LYS 28 N -0.46 0.42 -0.05 -3.48 3.11 -2.03 -0.75 116.57 113.33 1d0w h LYS 28 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1d0w h LYS 28 Cb 0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1d0w h LYS 28 CO 0.00 0.28 0.00 -1.71 -2.81 0.00 0.00 179.45 175.21 1d0w n ASN 29 N -5.02 0.05 -0.10 4.20 5.15 -1.26 -0.26 115.26 118.02 1d0w n ASN 29 Ca 0.20 -0.22 -0.16 0.00 -0.60 0.00 0.00 54.58 53.80 1d0w n ASN 29 Cb 0.58 -0.03 -0.13 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.06 2.22 0.29 1.20 4.77 -0.29 -3.48 117.00 121.66 1d0w n LEU 30 Ca 0.00 -0.04 0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1d0w n LEU 30 Cb 0.01 -0.59 0.89 0.00 -2.33 0.00 0.00 43.42 41.40 1d0w n LEU 30 CO 0.00 0.81 1.06 -0.07 -1.33 0.00 0.00 177.39 177.86 1d0w h LEU 31 N 0.01 0.00 -3.96 2.23 3.38 -0.77 0.63 115.31 116.83 1d0w h LEU 31 Ca -0.54 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 56.94 1d0w h LEU 31 Cb 2.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 42.45 1d0w h LEU 31 CO -0.04 0.05 0.60 -0.62 0.09 0.00 0.00 178.44 178.53 1d0w n GLU 32 N -3.46 2.29 -0.07 1.13 4.71 -1.19 -4.60 120.64 119.44 1d0w n GLU 32 Ca -0.02 -3.02 -0.07 0.00 -0.01 0.00 0.00 57.16 54.03 1d0w n GLU 32 Cb 0.17 -2.16 -0.02 0.00 -1.01 0.00 0.00 31.44 28.42 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 -1.11 0.44 0.00 3.49 5.12 0.21 -3.95 116.66 120.86 1d0w n ARG 33 Ca 0.58 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.67 1d0w n ARG 33 Cb 1.63 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1d0w n GLN 34 N -4.16 0.00 -2.74 5.56 6.02 -1.26 -1.87 117.38 118.93 1d0w n GLN 34 Ca -0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.84 1d0w n GLN 34 Cb 0.43 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.77 1d0w n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1d0w n ARG 35 N -3.87 1.44 0.00 -1.09 0.63 -1.26 -5.25 116.66 107.26 1d0w n ARG 35 Ca 0.00 -2.54 0.00 0.00 -0.92 0.00 0.00 57.85 54.39 1d0w n ARG 35 Cb 0.00 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.19 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78