#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 1.95 0.11 -0.14 8.25 -1.26 -4.04 115.22 120.09 1d0w n HIS 26 Ca 0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 57.72 55.40 1d0w n HIS 26 Cb 0.00 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.58 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 -0.92 -1.68 -0.02 4.41 9.36 -1.26 -4.59 117.16 122.46 1d0w n TYR 27 Ca 0.40 0.30 -0.13 0.00 3.32 0.00 0.00 57.90 61.79 1d0w n TYR 27 Cb 0.91 0.39 -0.09 0.00 -0.63 0.00 0.00 39.34 39.91 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 0.05 0.00 2.98 3.11 -2.00 -0.06 116.57 120.66 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 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1d0w h LYS 28 CO 0.00 0.50 0.00 0.09 -2.81 0.00 0.00 179.45 177.23 1d0w n ASN 29 N -4.82 0.00 -0.07 4.20 3.02 -1.26 -0.86 115.26 115.47 1d0w n ASN 29 Ca -0.08 -1.67 -0.08 0.00 -0.03 0.00 0.00 54.58 52.72 1d0w n ASN 29 Cb 0.26 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1d0w n LEU 30 N -0.52 1.67 -0.30 3.41 7.94 -0.93 -3.85 117.00 124.43 1d0w n LEU 30 Ca 0.01 0.28 0.12 0.00 -1.11 0.00 0.00 56.01 55.32 1d0w n LEU 30 Cb 0.00 -0.69 0.29 0.00 0.53 0.00 0.00 43.42 43.55 1d0w n LEU 30 CO 0.01 -0.32 0.99 -0.07 -1.11 0.00 0.00 177.39 176.89 1d0w h LEU 31 N -0.84 0.17 -2.65 -1.96 3.38 -0.60 0.38 115.31 113.18 1d0w h LEU 31 Ca 0.00 0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1d0w h LEU 31 Cb 0.84 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 1d0w h LEU 31 CO 0.00 -0.07 0.21 -0.62 0.09 0.00 0.00 178.44 178.05 1d0w n GLU 32 N -5.13 1.64 -0.05 1.13 4.71 -0.04 -3.81 120.64 119.09 1d0w n GLU 32 Ca 0.21 -1.17 -0.09 0.00 -0.01 0.00 0.00 57.16 56.10 1d0w n GLU 32 Cb 0.65 -1.51 -0.15 0.00 -1.01 0.00 0.00 31.44 29.43 1d0w n GLU 32 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1d0w n ARG 33 N -0.08 0.66 -0.62 3.49 -4.01 0.13 -3.90 116.66 112.33 1d0w n ARG 33 Ca 0.21 0.19 -0.11 0.00 -1.04 0.00 0.00 57.85 57.10 1d0w n ARG 33 Cb 0.90 -1.69 0.06 0.00 -3.04 0.00 0.00 32.46 28.69 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 -2.96 1.56 0.00 2.89 7.27 -1.25 -2.54 117.38 122.36 1d0w n GLN 34 Ca -0.23 -1.24 0.00 0.00 0.07 0.00 0.00 57.00 55.60 1d0w n GLN 34 Cb 1.09 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 32.25 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 0.12 4.58 0.00 3.69 0.63 -1.25 -5.20 116.66 119.23 1d0w n ARG 35 Ca 0.24 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.19 1d0w n ARG 35 Cb 0.81 -0.37 0.01 0.00 0.45 0.00 0.00 32.46 33.36 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10