#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 3.15 0.03 2.89 -0.00 -1.26 -4.76 115.22 115.27 1d0w n HIS 26 Ca 0.00 -3.98 0.00 0.00 -0.00 0.00 0.00 57.72 53.74 1d0w n HIS 26 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1d0w n TYR 27 N 0.15 -0.30 0.15 1.57 9.36 -1.26 -4.62 117.16 122.21 1d0w n TYR 27 Ca 0.29 0.05 -0.15 0.00 3.32 0.00 0.00 57.90 61.41 1d0w n TYR 27 Cb 0.44 0.16 -0.08 0.00 -0.63 0.00 0.00 39.34 39.23 1d0w n TYR 27 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1d0w h LYS 28 N 0.00 -0.70 0.00 2.98 1.63 -1.99 -0.07 116.57 118.42 1d0w h LYS 28 Ca 0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1d0w h LYS 28 Cb 0.00 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1d0w h LYS 28 CO 0.00 -0.47 0.23 0.09 -3.45 0.00 0.00 179.45 175.85 1d0w n ASN 29 N -5.48 0.09 -0.08 4.20 4.13 -1.26 -0.10 115.26 116.76 1d0w n ASN 29 Ca -0.08 0.37 -0.09 0.00 1.68 0.00 0.00 54.58 56.46 1d0w n ASN 29 Cb 0.40 -0.36 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1d0w n LEU 30 N -1.51 1.89 0.17 3.41 7.94 -0.21 -3.60 117.00 125.10 1d0w n LEU 30 Ca -0.00 0.32 0.16 0.00 -1.11 0.00 0.00 56.01 55.38 1d0w n LEU 30 Cb 0.23 -0.72 0.77 0.00 0.53 0.00 0.00 43.42 44.23 1d0w n LEU 30 CO 0.02 -0.30 1.14 -0.07 -1.11 0.00 0.00 177.39 177.07 1d0w h LEU 31 N -0.95 0.00 -3.73 -1.96 3.38 -0.17 0.15 115.31 112.03 1d0w h LEU 31 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1d0w h LEU 31 Cb 0.95 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 1d0w h LEU 31 CO 0.00 0.00 0.26 -0.62 0.09 0.00 0.00 178.44 178.17 1d0w n GLU 32 N -4.04 3.75 -0.13 1.13 1.02 0.85 -4.28 120.64 118.93 1d0w n GLU 32 Ca 0.02 -3.10 -0.22 0.00 -0.02 0.00 0.00 57.16 53.84 1d0w n GLU 32 Cb 0.34 -2.22 -0.11 0.00 -0.02 0.00 0.00 31.44 29.43 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 -0.15 0.62 0.00 3.49 1.85 0.52 -4.67 116.66 118.32 1d0w n ARG 33 Ca 0.41 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 1d0w n ARG 33 Cb 1.38 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.29 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1d0w n GLN 34 N -3.60 0.00 -0.43 2.89 1.13 -1.25 0.16 117.38 116.28 1d0w n GLN 34 Ca -0.49 0.24 0.40 0.00 -1.94 0.00 0.00 57.00 55.21 1d0w n GLN 34 Cb 0.95 -0.37 0.64 0.00 0.11 0.00 0.00 30.24 31.57 1d0w n GLN 34 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1d0w h ARG 35 N 0.00 0.00 0.00 -1.09 0.11 -1.87 -3.54 114.38 107.99 1d0w h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d0w h ARG 35 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1d0w h ARG 35 CO 0.00 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.05