#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 0.00 0.09 2.89 8.25 -1.26 -4.47 115.22 120.72 1d0w n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1d0w n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.00 -1.04 -0.42 4.41 4.19 -1.26 -4.78 117.16 118.27 1d0w n TYR 27 Ca 0.00 0.18 0.37 0.00 3.31 0.00 0.00 57.90 61.76 1d0w n TYR 27 Cb 0.00 0.24 0.64 0.00 0.49 0.00 0.00 39.34 40.71 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 0.01 -1.01 2.98 3.64 -2.00 -0.61 116.57 119.59 1d0w h LYS 28 Ca 0.00 -0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.76 1d0w h LYS 28 Cb 0.01 -0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.70 1d0w h LYS 28 CO 0.00 0.01 0.61 0.09 -2.27 0.00 0.00 179.45 177.89 1d0w n ASN 29 N -4.92 0.23 0.11 4.20 3.02 -1.26 0.71 115.26 117.34 1d0w n ASN 29 Ca 0.39 1.28 -0.10 0.00 -0.03 0.00 0.00 54.58 56.12 1d0w n ASN 29 Cb 1.45 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.93 1d0w n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1d0w h LEU 30 N 0.00 -0.29 -2.36 3.41 3.38 -1.46 -2.60 115.31 115.40 1d0w h LEU 30 Ca 0.73 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.52 1d0w h LEU 30 Cb 2.15 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.97 1d0w h LEU 30 CO -0.52 0.21 0.17 -0.07 0.09 0.00 0.00 178.44 178.33 1d0w h LEU 31 N -0.95 0.00 -3.98 1.67 3.38 0.18 0.30 115.31 115.91 1d0w h LEU 31 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 1d0w h LEU 31 Cb 0.48 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.93 1d0w h LEU 31 CO 0.06 0.00 0.69 -0.62 0.09 0.00 0.00 178.44 178.66 1d0w n GLU 32 N -3.50 2.39 -0.09 1.13 1.02 0.20 -4.37 120.64 117.40 1d0w n GLU 32 Ca -0.00 -3.11 -0.15 0.00 -0.02 0.00 0.00 57.16 53.87 1d0w n GLU 32 Cb 0.27 -2.20 -0.05 0.00 -0.02 0.00 0.00 31.44 29.43 1d0w n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d0w n ARG 33 N -1.07 0.49 -0.22 3.49 5.12 0.11 -4.56 116.66 120.01 1d0w n ARG 33 Ca 0.60 0.20 -0.06 0.00 -1.93 0.00 0.00 57.85 56.67 1d0w n ARG 33 Cb 1.34 -1.35 -0.05 0.00 -1.16 0.00 0.00 32.46 31.24 1d0w n ARG 33 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1d0w n GLN 34 N -4.26 -0.24 -1.70 5.56 6.02 -1.26 0.59 117.38 122.10 1d0w n GLN 34 Ca -0.27 0.91 -0.33 0.00 -0.01 0.00 0.00 57.00 57.29 1d0w n GLN 34 Cb 0.62 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.53 1d0w n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1d0w n ARG 35 N -4.46 2.57 0.00 -1.09 0.63 -1.26 -5.24 116.66 107.82 1d0w n ARG 35 Ca 0.01 -2.92 0.00 0.00 -0.92 0.00 0.00 57.85 54.02 1d0w n ARG 35 Cb 0.14 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 30.84 1d0w n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10