#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f h ARG 25 N 0.00 -0.26 0.00 0.00 3.08 -2.08 0.39 114.38 115.51 1d1f h ARG 25 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1d1f h ARG 25 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1d1f h ARG 25 CO 0.00 -0.17 0.00 1.58 -1.07 0.00 0.00 179.97 180.31 1d1f n HIS 26 N -5.42 0.00 -0.69 3.04 -0.00 -1.26 -0.75 115.22 110.14 1d1f n HIS 26 Ca 0.01 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.26 1d1f n HIS 26 Cb 0.35 -0.23 0.17 0.00 -0.12 0.00 0.00 29.99 30.15 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1d1f n TYR 27 N -1.23 0.45 0.00 1.57 9.36 0.13 -4.61 117.16 122.84 1d1f n TYR 27 Ca 0.03 -0.78 -0.21 0.00 3.32 0.00 0.00 57.90 60.27 1d1f n TYR 27 Cb 0.04 -0.17 -0.14 0.00 -0.63 0.00 0.00 39.34 38.44 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1d1f h LYS 28 N 1.09 0.22 -0.41 2.98 3.11 -0.50 -3.38 116.57 119.67 1d1f h LYS 28 Ca 0.00 -0.38 0.06 0.00 -2.81 0.00 0.00 60.65 57.52 1d1f h LYS 28 Cb 1.04 0.14 -0.07 0.00 -1.00 0.00 0.00 32.23 32.34 1d1f h LYS 28 CO 0.08 1.18 -0.16 -1.71 -2.81 0.00 0.00 179.45 176.03 1d1f n ASN 29 N -4.06 -0.27 -0.28 4.20 2.85 -1.26 0.22 115.26 116.65 1d1f n ASN 29 Ca -0.22 0.72 0.05 0.00 -0.11 0.00 0.00 54.58 55.02 1d1f n ASN 29 Cb 0.84 -0.16 0.14 0.00 1.24 0.00 0.00 39.78 41.83 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1d1f h LEU 30 N 0.00 -0.60 -2.05 1.20 -0.00 -1.92 0.16 115.31 112.11 1d1f h LEU 30 Ca 0.14 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 58.25 1d1f h LEU 30 Cb 0.24 0.45 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1d1f h LEU 30 CO -0.41 -0.25 0.15 0.40 -0.00 0.00 0.00 178.44 178.33 1d1f h ILE 31 N 0.03 0.00 -0.70 1.22 5.03 -0.48 0.16 117.51 122.76 1d1f h ILE 31 Ca 0.42 0.00 -0.31 0.00 -0.12 0.00 0.00 64.86 64.85 1d1f h ILE 31 Cb 0.70 0.68 -0.18 0.00 -3.03 0.00 0.00 36.82 35.00 1d1f h ILE 31 CO -0.79 0.00 0.39 -0.62 -0.68 0.00 0.00 178.15 176.45 1d1f n GLU 32 N -2.70 2.53 -0.05 2.37 4.71 0.58 -4.22 120.64 123.85 1d1f n GLU 32 Ca -0.02 -2.41 -0.05 0.00 -0.01 0.00 0.00 57.16 54.67 1d1f n GLU 32 Cb 0.20 -1.98 -0.02 0.00 -1.01 0.00 0.00 31.44 28.64 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1d1f n ARG 33 N -0.47 0.30 -0.27 3.49 3.00 0.56 -4.62 116.66 118.66 1d1f n ARG 33 Ca 0.41 0.12 0.04 0.00 -0.00 0.00 0.00 57.85 58.42 1d1f n ARG 33 Cb 1.32 -1.02 0.10 0.00 0.00 0.00 0.00 32.46 32.87 1d1f n ARG 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1d1f n GLN 34 N -3.65 -0.07 -0.99 -0.14 6.02 -1.26 -0.17 117.38 117.12 1d1f n GLN 34 Ca -0.08 1.17 -0.19 0.00 -0.01 0.00 0.00 57.00 57.89 1d1f n GLN 34 Cb 0.30 -1.75 0.03 0.00 1.02 0.00 0.00 30.24 29.84 1d1f n GLN 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1d1f n ARG 35 N -5.22 1.94 0.00 -1.09 1.74 -1.26 -5.23 116.66 107.54 1d1f n ARG 35 Ca 0.12 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1d1f n ARG 35 Cb 0.38 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09