#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 3.05 0.00 2.89 -0.00 -1.26 -4.35 115.22 115.55 1d0w n HIS 26 Ca 0.00 -2.70 0.00 0.00 -0.00 0.00 0.00 57.72 55.02 1d0w n HIS 26 Cb 0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 29.99 29.02 1d0w n HIS 26 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1d0w n TYR 27 N -0.80 0.00 -0.30 1.57 4.01 -1.26 -4.76 117.16 115.61 1d0w n TYR 27 Ca 0.54 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.36 1d0w n TYR 27 Cb 0.74 0.01 0.16 0.00 -0.31 0.00 0.00 39.34 39.95 1d0w n TYR 27 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d0w n LYS 28 N -2.78 -0.07 -0.05 -0.72 3.00 -1.26 0.98 118.16 117.26 1d0w n LYS 28 Ca 0.00 1.32 0.00 0.00 -0.00 0.00 0.00 58.31 59.63 1d0w n LYS 28 Cb 0.48 -2.01 0.02 0.00 0.00 0.00 0.00 35.03 33.52 1d0w n LYS 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1d0w n ASN 29 N -5.34 1.53 -0.02 3.14 3.02 -1.26 -1.84 115.26 114.48 1d0w n ASN 29 Ca 0.16 -2.05 -0.02 0.00 -0.03 0.00 0.00 54.58 52.64 1d0w n ASN 29 Cb 0.51 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.09 0.55 0.21 3.41 7.94 0.28 -3.78 117.00 125.70 1d0w n LEU 30 Ca 0.02 0.09 0.14 0.00 -1.11 0.00 0.00 56.01 55.15 1d0w n LEU 30 Cb 0.34 -0.50 0.76 0.00 0.53 0.00 0.00 43.42 44.55 1d0w n LEU 30 CO 0.02 -0.45 1.12 0.17 -1.11 0.00 0.00 177.39 177.14 1d0w h LEU 31 N -0.26 0.00 -3.94 -1.96 -0.00 -1.59 0.18 115.31 107.75 1d0w h LEU 31 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.88 57.42 1d0w h LEU 31 Cb 0.26 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 40.64 1d0w h LEU 31 CO 0.00 0.00 0.57 -0.62 -0.00 0.00 0.00 178.44 178.39 1d0w n GLU 32 N -4.15 2.50 -0.12 0.17 1.02 -0.77 -4.23 120.64 115.06 1d0w n GLU 32 Ca 0.00 -3.03 -0.15 0.00 -0.02 0.00 0.00 57.16 53.96 1d0w n GLU 32 Cb 0.24 -2.18 -0.13 0.00 -0.02 0.00 0.00 31.44 29.35 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 -0.98 0.67 -0.20 3.49 -4.01 0.62 -4.56 116.66 111.70 1d0w n ARG 33 Ca 0.56 0.10 0.03 0.00 -1.04 0.00 0.00 57.85 57.50 1d0w n ARG 33 Cb 1.62 -1.51 0.07 0.00 -3.04 0.00 0.00 32.46 29.60 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 -3.08 -0.06 -1.16 2.89 6.02 -1.25 -0.20 117.38 120.54 1d0w n GLN 34 Ca -0.41 0.88 -0.13 0.00 -0.01 0.00 0.00 57.00 57.33 1d0w n GLN 34 Cb 1.04 -1.31 0.14 0.00 1.02 0.00 0.00 30.24 31.13 1d0w n GLN 34 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1d0w n ARG 35 N -4.91 2.34 0.00 -1.09 1.85 -1.26 -5.24 116.66 108.35 1d0w n ARG 35 Ca 0.09 -3.44 0.00 0.00 -1.00 0.00 0.00 57.85 53.50 1d0w n ARG 35 Cb 0.28 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60