#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 0.00 0.00 0.00 3.00 -1.26 0.08 116.66 118.48 1d1f n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1d1f n ARG 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1d1f n ARG 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1d1f n HIS 26 N -4.00 0.00 0.07 -1.55 8.25 -1.26 -1.30 115.22 115.44 1d1f n HIS 26 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1d1f n HIS 26 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d1f n TYR 27 N -0.30 0.06 -0.01 4.41 9.36 0.11 -4.65 117.16 126.15 1d1f n TYR 27 Ca 0.00 -0.20 -0.16 0.00 3.32 0.00 0.00 57.90 60.86 1d1f n TYR 27 Cb 0.00 -0.02 -0.12 0.00 -0.63 0.00 0.00 39.34 38.57 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 0.75 0.22 -1.28 2.98 3.11 -1.38 -3.24 116.57 117.74 1d1f h LYS 28 Ca 0.00 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1d1f h LYS 28 Cb 0.33 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1d1f h LYS 28 CO 0.00 1.01 0.00 -1.71 -2.81 0.00 0.00 179.45 175.94 1d1f n ASN 29 N -4.40 3.11 0.05 4.20 5.15 -1.26 -3.18 115.26 118.93 1d1f n ASN 29 Ca -0.10 -1.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.98 1d1f n ASN 29 Cb 0.58 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 1d1f n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1f n LEU 30 N 0.75 0.98 -0.06 1.20 4.77 -1.22 -4.67 117.00 118.74 1d1f n LEU 30 Ca 0.00 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1d1f n LEU 30 Cb 0.45 -0.28 0.50 0.00 -2.33 0.00 0.00 43.42 41.76 1d1f n LEU 30 CO 0.00 -0.72 1.18 0.40 -1.33 0.00 0.00 177.39 176.92 1d1f h ILE 31 N 0.00 0.93 -0.05 -0.08 2.04 -1.60 0.88 117.51 119.62 1d1f h ILE 31 Ca 0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1d1f h ILE 31 Cb 0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1d1f h ILE 31 CO 0.00 0.08 0.02 -0.62 0.00 0.00 0.00 178.15 177.63 1d1f n GLU 32 N -4.47 1.13 -0.08 2.37 1.02 -1.19 -3.45 120.64 115.96 1d1f n GLU 32 Ca 0.08 -0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 56.95 1d1f n GLU 32 Cb 0.32 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d1f n ARG 33 N 0.27 0.51 -0.18 3.49 0.63 0.30 -4.54 116.66 117.13 1d1f n ARG 33 Ca 0.03 0.20 0.17 0.00 -0.92 0.00 0.00 57.85 57.33 1d1f n ARG 33 Cb 0.47 -1.39 0.31 0.00 0.45 0.00 0.00 32.46 32.30 1d1f n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1f n GLN 34 N -4.41 -0.03 0.00 -0.14 7.27 -1.22 0.37 117.38 119.21 1d1f n GLN 34 Ca -0.14 0.78 0.01 0.00 0.07 0.00 0.00 57.00 57.71 1d1f n GLN 34 Cb 0.50 -1.37 0.04 0.00 2.41 0.00 0.00 30.24 31.82 1d1f n GLN 34 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1d1f n ARG 35 N -4.31 0.27 0.00 3.69 -4.01 -1.26 -5.22 116.66 105.82 1d1f n ARG 35 Ca 0.20 0.00 0.16 0.00 -1.04 0.00 0.00 57.85 57.17 1d1f n ARG 35 Cb 0.68 -1.08 0.94 0.00 -3.04 0.00 0.00 32.46 29.96 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57