#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 1.94 0.00 -1.55 1.44 -1.26 -4.92 115.22 110.88 1d0w n HIS 26 Ca 0.00 -3.94 -0.01 0.00 -2.01 0.00 0.00 57.72 51.75 1d0w n HIS 26 Cb 0.00 -0.38 -0.00 0.00 0.12 0.00 0.00 29.99 29.72 1d0w n HIS 26 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1d0w n TYR 27 N 1.71 0.00 -0.08 -1.40 9.36 -1.26 -4.39 117.16 121.10 1d0w n TYR 27 Ca 0.25 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.40 1d0w n TYR 27 Cb 0.42 -0.08 -0.01 0.00 -0.63 0.00 0.00 39.34 39.04 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 -0.17 0.01 0.00 2.98 1.63 -1.99 0.12 116.57 119.16 1d0w h LYS 28 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d0w h LYS 28 Cb 0.17 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1d0w h LYS 28 CO 0.00 0.01 0.00 0.27 -3.45 0.00 0.00 179.45 176.28 1d0w n ASN 29 N -5.23 0.00 -0.05 4.20 6.94 -1.26 0.06 115.26 119.91 1d0w n ASN 29 Ca -0.00 -0.64 -0.05 0.00 -0.02 0.00 0.00 54.58 53.86 1d0w n ASN 29 Cb 0.17 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1d0w n LEU 30 N -0.85 1.25 -0.29 -4.53 7.94 0.13 -3.68 117.00 116.98 1d0w n LEU 30 Ca 0.08 0.21 0.10 0.00 -1.11 0.00 0.00 56.01 55.29 1d0w n LEU 30 Cb 0.04 -0.61 0.26 0.00 0.53 0.00 0.00 43.42 43.64 1d0w n LEU 30 CO 0.06 -0.39 1.01 0.25 -1.11 0.00 0.00 177.39 177.22 1d0w h LEU 31 N -0.59 0.25 -3.99 -1.96 6.46 -0.58 0.34 115.31 115.23 1d0w h LEU 31 Ca 0.00 0.14 -0.59 0.00 -0.12 0.00 0.00 57.88 57.31 1d0w h LEU 31 Cb 0.59 0.14 -0.30 0.00 -0.73 0.00 0.00 40.66 40.36 1d0w h LEU 31 CO 0.00 0.01 0.75 -0.62 -0.62 0.00 0.00 178.44 177.96 1d0w n GLU 32 N -5.06 2.46 -0.14 1.25 1.02 0.11 -4.15 120.64 116.13 1d0w n GLU 32 Ca 0.19 -3.15 -0.28 0.00 -0.02 0.00 0.00 57.16 53.90 1d0w n GLU 32 Cb 0.56 -2.23 -0.10 0.00 -0.02 0.00 0.00 31.44 29.65 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 -1.04 0.59 -0.01 3.49 -4.01 0.12 -3.21 116.66 112.58 1d0w n ARG 33 Ca 0.61 0.24 -0.00 0.00 -1.04 0.00 0.00 57.85 57.66 1d0w n ARG 33 Cb 1.20 -1.48 -0.00 0.00 -3.04 0.00 0.00 32.46 29.14 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 -4.13 -0.01 -2.75 2.89 7.27 -1.23 -1.10 117.38 118.33 1d0w n GLN 34 Ca -0.53 0.04 -0.04 0.00 0.07 0.00 0.00 57.00 56.54 1d0w n GLN 34 Cb 0.89 -0.07 0.04 0.00 2.41 0.00 0.00 30.24 33.52 1d0w n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1d0w n ARG 35 N -3.05 1.43 -0.63 3.69 0.63 -1.26 -5.22 116.66 112.25 1d0w n ARG 35 Ca 0.00 -3.31 0.00 0.00 -0.92 0.00 0.00 57.85 53.62 1d0w n ARG 35 Cb 0.00 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78