#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 2.22 0.05 -0.14 8.25 -1.26 -4.75 115.22 119.59 1d0w n HIS 26 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 57.72 55.16 1d0w n HIS 26 Cb 0.00 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 -0.62 -0.33 -0.11 4.41 9.36 -1.26 -4.78 117.16 123.83 1d0w n TYR 27 Ca 0.29 0.06 -0.13 0.00 3.32 0.00 0.00 57.90 61.44 1d0w n TYR 27 Cb 0.88 0.10 -0.09 0.00 -0.63 0.00 0.00 39.34 39.59 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 -0.39 -1.07 2.98 3.11 -2.04 -0.95 116.57 118.21 1d0w h LYS 28 Ca 0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1d0w h LYS 28 Cb 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1d0w h LYS 28 CO 0.00 -0.26 0.00 0.09 -2.81 0.00 0.00 179.45 176.47 1d0w n ASN 29 N -5.24 0.62 -0.08 4.20 5.03 -1.26 -2.66 115.26 115.87 1d0w n ASN 29 Ca -0.04 -0.59 -0.08 0.00 0.87 0.00 0.00 54.58 54.74 1d0w n ASN 29 Cb 0.33 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1d0w n LEU 30 N 0.63 1.83 -0.11 3.41 7.94 -0.36 -3.59 117.00 126.75 1d0w n LEU 30 Ca 0.00 0.31 0.24 0.00 -1.11 0.00 0.00 56.01 55.45 1d0w n LEU 30 Cb 0.11 -0.71 0.70 0.00 0.53 0.00 0.00 43.42 44.05 1d0w n LEU 30 CO 0.00 -0.30 1.23 -0.07 -1.11 0.00 0.00 177.39 177.13 1d0w h LEU 31 N -0.91 0.03 -3.51 -1.96 3.38 -1.63 0.16 115.31 110.86 1d0w h LEU 31 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1d0w h LEU 31 Cb 0.91 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 1d0w h LEU 31 CO 0.00 0.01 0.23 -0.62 0.09 0.00 0.00 178.44 178.16 1d0w n GLU 32 N -4.33 3.61 -0.00 1.13 4.71 -1.23 -4.19 120.64 120.34 1d0w n GLU 32 Ca 0.15 -2.81 0.10 0.00 -0.01 0.00 0.00 57.16 54.59 1d0w n GLU 32 Cb 0.80 -2.15 -0.12 0.00 -1.01 0.00 0.00 31.44 28.96 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 -0.04 0.38 -0.14 3.49 -4.01 0.55 -3.29 116.66 113.60 1d0w n ARG 33 Ca 0.37 -0.02 -0.28 0.00 -1.04 0.00 0.00 57.85 56.87 1d0w n ARG 33 Cb 1.29 -1.45 -0.10 0.00 -3.04 0.00 0.00 32.46 29.16 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 1d0w n GLN 34 N -1.54 0.58 -1.72 2.89 6.02 -1.26 -4.50 117.38 117.85 1d0w n GLN 34 Ca 0.03 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.96 1d0w n GLN 34 Cb 0.33 -1.46 0.05 0.00 1.02 0.00 0.00 30.24 30.18 1d0w n GLN 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1d0w n ARG 35 N -4.15 3.10 0.00 -1.09 5.12 -1.26 -5.22 116.66 113.17 1d0w n ARG 35 Ca -0.53 -3.73 0.00 0.00 -1.93 0.00 0.00 57.85 51.66 1d0w n ARG 35 Cb 0.89 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1d0w n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36