#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 -0.02 0.00 0.00 1.85 -1.26 0.61 116.66 117.84 1d1f n ARG 25 Ca 0.00 0.42 0.02 0.00 -1.00 0.00 0.00 57.85 57.28 1d1f n ARG 25 Cb 0.00 -0.74 0.10 0.00 -1.05 0.00 0.00 32.46 30.76 1d1f n ARG 25 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1d1f n HIS 26 N -3.69 0.00 -0.78 2.89 8.25 -1.26 -0.02 115.22 120.61 1d1f n HIS 26 Ca 0.11 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.65 1d1f n HIS 26 Cb 0.38 -0.21 0.17 0.00 1.12 0.00 0.00 29.99 31.45 1d1f n HIS 26 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d1f n TYR 27 N -1.21 0.40 -0.02 4.41 4.02 0.20 -4.67 117.16 120.29 1d1f n TYR 27 Ca 0.02 -0.82 -0.01 0.00 -0.01 0.00 0.00 57.90 57.08 1d1f n TYR 27 Cb 0.02 -0.18 -0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 0.90 0.00 -0.66 -0.72 3.64 -0.58 -3.37 116.57 115.78 1d1f h LYS 28 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1d1f h LYS 28 Cb 1.06 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.79 1d1f h LYS 28 CO 0.08 0.00 -0.36 -1.71 -2.27 0.00 0.00 179.45 175.19 1d1f n ASN 29 N -2.79 -0.63 -0.28 4.20 2.85 -1.26 0.25 115.26 117.61 1d1f n ASN 29 Ca -0.01 1.18 0.11 0.00 -0.11 0.00 0.00 54.58 55.75 1d1f n ASN 29 Cb 0.03 -0.18 0.22 0.00 1.24 0.00 0.00 39.78 41.09 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 -4.87 -0.11 0.03 1.20 4.77 -1.26 0.16 117.00 116.91 1d1f n LEU 30 Ca 0.03 1.35 0.11 0.00 -0.03 0.00 0.00 56.01 57.47 1d1f n LEU 30 Cb 0.20 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1d1f n LEU 30 CO -0.10 -1.36 -0.41 -0.38 -1.33 0.00 0.00 177.39 173.81 1d1f n ILE 31 N -5.14 0.19 0.05 -0.08 5.41 0.14 -3.92 119.36 116.02 1d1f n ILE 31 Ca 0.18 -0.45 0.09 0.00 1.00 0.00 0.00 62.75 63.56 1d1f n ILE 31 Cb 0.59 -0.01 0.27 0.00 -0.71 0.00 0.00 39.64 39.77 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 -2.29 2.60 -0.02 0.38 2.13 0.24 -4.22 120.64 119.45 1d1f n GLU 32 Ca -0.02 -2.15 -0.03 0.00 0.66 0.00 0.00 57.16 55.63 1d1f n GLU 32 Cb 0.53 -1.55 -0.01 0.00 0.27 0.00 0.00 31.44 30.69 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 1.10 0.15 -0.38 5.31 0.63 0.41 -4.62 116.66 119.26 1d1f n ARG 33 Ca 0.20 0.06 0.31 0.00 -0.92 0.00 0.00 57.85 57.50 1d1f n ARG 33 Cb 0.57 -0.75 0.51 0.00 0.45 0.00 0.00 32.46 33.24 1d1f n ARG 33 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d1f n GLN 34 N -3.07 -0.02 -0.50 -0.14 10.64 -1.25 0.12 117.38 123.16 1d1f n GLN 34 Ca -0.04 0.86 0.00 0.00 -1.83 0.00 0.00 57.00 56.00 1d1f n GLN 34 Cb 0.15 -1.77 0.19 0.00 -0.86 0.00 0.00 30.24 27.95 1d1f n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1d1f n ARG 35 N -3.91 2.75 0.00 2.61 0.63 -1.26 -5.18 116.66 112.30 1d1f n ARG 35 Ca 0.30 -1.62 0.01 0.00 -0.92 0.00 0.00 57.85 55.62 1d1f n ARG 35 Cb 1.21 -1.84 0.01 0.00 0.45 0.00 0.00 32.46 32.28 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10