#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 2.95 0.00 -0.14 8.25 -1.26 -4.72 115.22 120.30 1d0w n HIS 26 Ca 0.00 -3.28 0.00 0.00 -0.26 0.00 0.00 57.72 54.18 1d0w n HIS 26 Cb 0.00 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.18 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 0.91 0.00 -0.18 4.41 4.19 -1.26 -4.23 117.16 120.99 1d0w n TYR 27 Ca 0.30 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.50 1d0w n TYR 27 Cb 0.36 0.00 0.09 0.00 0.49 0.00 0.00 39.34 40.28 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 0.22 0.00 2.98 1.63 -2.00 0.28 116.57 119.69 1d0w h LYS 28 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1d0w h LYS 28 Cb 0.00 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1d0w h LYS 28 CO 0.00 0.15 0.00 -1.71 -3.45 0.00 0.00 179.45 174.44 1d0w n ASN 29 N -5.14 0.00 -0.09 4.20 4.05 -1.26 -0.45 115.26 116.56 1d0w n ASN 29 Ca 0.07 0.27 -0.14 0.00 0.45 0.00 0.00 54.58 55.24 1d0w n ASN 29 Cb 0.29 -0.34 -0.05 0.00 1.23 0.00 0.00 39.78 40.92 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 -1.34 1.86 -0.34 1.20 7.94 0.76 -3.68 117.00 123.41 1d0w n LEU 30 Ca 0.02 0.31 0.19 0.00 -1.11 0.00 0.00 56.01 55.43 1d0w n LEU 30 Cb 0.05 -0.72 0.42 0.00 0.53 0.00 0.00 43.42 43.69 1d0w n LEU 30 CO 0.05 -0.06 1.17 -0.07 -1.11 0.00 0.00 177.39 177.37 1d0w h LEU 31 N -0.92 0.62 -3.29 -1.96 4.07 -0.27 0.21 115.31 113.76 1d0w h LEU 31 Ca -0.20 0.13 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 1d0w h LEU 31 Cb 1.12 0.04 -0.12 0.00 1.08 0.00 0.00 40.66 42.77 1d0w h LEU 31 CO -0.12 0.08 0.26 -0.62 -1.08 0.00 0.00 178.44 176.96 1d0w n GLU 32 N -4.86 3.00 -0.08 1.13 1.02 0.40 -4.32 120.64 116.94 1d0w n GLU 32 Ca 0.27 -2.41 -0.16 0.00 -0.02 0.00 0.00 57.16 54.84 1d0w n GLU 32 Cb 0.80 -2.01 -0.13 0.00 -0.02 0.00 0.00 31.44 30.07 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 -0.17 0.68 -0.53 3.49 1.85 0.73 -4.37 116.66 118.34 1d0w n ARG 33 Ca 0.35 0.17 0.43 0.00 -1.00 0.00 0.00 57.85 57.79 1d0w n ARG 33 Cb 1.21 -1.60 0.72 0.00 -1.05 0.00 0.00 32.46 31.75 1d0w n ARG 33 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d0w h GLN 34 N 0.02 0.04 -0.70 2.89 5.75 -1.75 0.53 115.11 121.88 1d0w h GLN 34 Ca -0.50 -0.00 -0.50 0.00 -0.15 0.00 0.00 58.65 57.49 1d0w h GLN 34 Cb 2.01 -0.01 -0.35 0.00 1.07 0.00 0.00 27.48 30.20 1d0w h GLN 34 CO -0.00 0.02 -0.47 -2.13 -2.65 0.00 0.00 178.83 173.60 1d0w n ARG 35 N -4.42 3.18 0.00 1.69 0.63 -1.26 -5.25 116.66 111.24 1d0w n ARG 35 Ca 0.40 -3.89 0.00 0.00 -0.92 0.00 0.00 57.85 53.43 1d0w n ARG 35 Cb 1.64 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 32.36 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10