#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f n ARG 25 N 0.00 0.59 0.01 0.00 3.00 -1.26 -4.22 116.66 114.78 1d1f n ARG 25 Ca 0.00 0.20 0.01 0.00 -0.00 0.00 0.00 57.85 58.06 1d1f n ARG 25 Cb 0.00 -1.47 0.05 0.00 0.00 0.00 0.00 32.46 31.04 1d1f n ARG 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1d1f n HIS 26 N -3.79 0.06 -0.98 -0.14 -0.00 -1.26 0.19 115.22 109.30 1d1f n HIS 26 Ca -0.49 0.03 0.09 0.00 0.46 0.00 0.00 57.72 57.81 1d1f n HIS 26 Cb 0.91 -0.51 0.25 0.00 -0.12 0.00 0.00 29.99 30.52 1d1f n HIS 26 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1d1f n TYR 27 N -1.53 0.88 -0.07 1.57 4.02 -1.26 -4.60 117.16 116.18 1d1f n TYR 27 Ca -0.00 -0.88 -0.06 0.00 -0.01 0.00 0.00 57.90 56.95 1d1f n TYR 27 Cb 0.04 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.03 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1d1f h LYS 28 N 1.71 0.00 -0.68 -0.72 3.64 -0.43 -3.39 116.57 116.70 1d1f h LYS 28 Ca 0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1d1f h LYS 28 Cb 1.41 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.13 1d1f h LYS 28 CO 0.21 0.20 -0.31 -1.71 -2.27 0.00 0.00 179.45 175.57 1d1f n ASN 29 N -4.65 -0.53 -0.24 4.20 2.85 -1.26 0.29 115.26 115.93 1d1f n ASN 29 Ca -0.08 1.20 0.19 0.00 -0.11 0.00 0.00 54.58 55.78 1d1f n ASN 29 Cb 0.24 -0.24 0.36 0.00 1.24 0.00 0.00 39.78 41.38 1d1f n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1d1f n LEU 30 N -4.96 0.14 -0.10 1.20 7.99 -1.26 0.19 117.00 120.20 1d1f n LEU 30 Ca 0.05 1.20 -0.18 0.00 -0.01 0.00 0.00 56.01 57.08 1d1f n LEU 30 Cb 0.24 -0.54 -0.07 0.00 -0.11 0.00 0.00 43.42 42.94 1d1f n LEU 30 CO -0.10 -1.30 -0.77 -0.38 -1.51 0.00 0.00 177.39 173.33 1d1f n ILE 31 N -4.74 1.50 0.01 -0.08 5.41 0.15 -4.34 119.36 117.27 1d1f n ILE 31 Ca 0.24 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1d1f n ILE 31 Cb 0.81 -2.14 0.01 0.00 -0.71 0.00 0.00 39.64 37.61 1d1f n ILE 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1d1f n GLU 32 N -4.43 0.01 0.06 0.38 2.13 0.47 -0.53 120.64 118.73 1d1f n GLU 32 Ca -0.29 0.13 0.11 0.00 0.66 0.00 0.00 57.16 57.77 1d1f n GLU 32 Cb 0.61 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.78 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1d1f n ARG 33 N -1.13 0.58 0.25 5.31 0.63 0.51 -3.65 116.66 119.15 1d1f n ARG 33 Ca 0.00 0.02 0.14 0.00 -0.92 0.00 0.00 57.85 57.09 1d1f n ARG 33 Cb 0.00 -1.72 0.50 0.00 0.45 0.00 0.00 32.46 31.69 1d1f n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1d1f h GLN 34 N 0.00 0.00 -0.99 -0.14 4.20 -1.01 -2.37 115.11 114.80 1d1f h GLN 34 Ca 0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1d1f h GLN 34 Cb 0.96 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.55 1d1f h GLN 34 CO 0.00 0.08 0.40 0.54 -0.67 0.00 0.00 178.83 179.18 1d1f n ARG 35 N -3.17 1.90 0.00 1.46 5.12 -1.24 -5.17 116.66 115.55 1d1f n ARG 35 Ca 0.01 -1.95 0.00 0.00 -1.93 0.00 0.00 57.85 53.98 1d1f n ARG 35 Cb 0.40 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68