#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 0.52 0.00 0.00 3.00 -1.26 -4.31 116.66 114.61 1d1f n ARG 25 Ca 0.00 0.21 0.05 0.00 -0.00 0.00 0.00 57.85 58.12 1d1f n ARG 25 Cb 0.00 -1.39 0.31 0.00 0.00 0.00 0.00 32.46 31.37 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 -4.31 0.00 -0.09 -0.14 8.25 -1.26 -0.79 115.22 116.87 1d1f n HIS 26 Ca -0.28 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.28 1d1f n HIS 26 Cb 0.63 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.98 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 -0.96 0.66 0.11 4.41 4.02 -1.26 -4.44 117.16 119.69 1d1f n TYR 27 Ca 0.08 -0.40 -0.10 0.00 -0.01 0.00 0.00 57.90 57.46 1d1f n TYR 27 Cb 0.04 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 1d1f n TYR 27 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1d1f h LYS 28 N 3.62 -0.35 -0.77 -0.72 1.79 -1.16 -3.27 116.57 115.70 1d1f h LYS 28 Ca 0.00 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.63 1d1f h LYS 28 Cb 0.89 0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.48 1d1f h LYS 28 CO 0.00 -0.02 -0.33 -0.97 -1.08 0.00 0.00 179.45 177.05 1d1f h ASN 29 N -0.96 -1.18 -0.93 0.86 -0.73 -1.78 0.49 115.58 111.36 1d1f h ASN 29 Ca -0.04 0.26 0.18 0.00 1.87 0.00 0.00 56.30 58.57 1d1f h ASN 29 Cb 0.49 0.63 -0.17 0.00 0.27 0.00 0.00 38.32 39.53 1d1f h ASN 29 CO 0.06 -0.29 -0.25 0.18 -0.37 0.00 0.00 177.43 176.76 1d1f n LEU 30 N -5.47 -0.37 0.05 0.34 4.77 -1.23 0.23 117.00 115.32 1d1f n LEU 30 Ca 0.08 1.60 0.12 0.00 -0.03 0.00 0.00 56.01 57.77 1d1f n LEU 30 Cb 0.38 -0.47 0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1d1f n LEU 30 CO -0.05 -1.52 0.21 -0.38 -1.33 0.00 0.00 177.39 174.32 1d1f n ILE 31 N -5.49 0.29 -1.27 -0.08 -0.00 -0.20 -3.52 119.36 109.08 1d1f n ILE 31 Ca 0.14 -0.27 -0.08 0.00 -0.00 0.00 0.00 62.75 62.54 1d1f n ILE 31 Cb 0.45 -0.01 0.22 0.00 -0.00 0.00 0.00 39.64 40.30 1d1f n ILE 31 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1d1f n GLU 32 N -2.07 2.38 -0.09 0.38 1.02 0.29 -4.30 120.64 118.25 1d1f n GLU 32 Ca 0.03 -3.08 -0.09 0.00 -0.02 0.00 0.00 57.16 53.99 1d1f n GLU 32 Cb 0.44 -1.98 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 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 -0.91 0.51 -0.20 3.49 3.00 0.62 -4.60 116.66 118.58 1d1f n ARG 33 Ca 0.40 0.20 -0.03 0.00 -0.00 0.00 0.00 57.85 58.42 1d1f n ARG 33 Cb 1.25 -1.40 -0.02 0.00 0.00 0.00 0.00 32.46 32.29 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 -4.42 -0.17 -0.25 -0.14 6.02 -1.26 -0.04 117.38 117.12 1d1f n GLN 34 Ca -0.14 0.73 0.17 0.00 -0.01 0.00 0.00 57.00 57.75 1d1f n GLN 34 Cb 0.51 -1.08 0.32 0.00 1.02 0.00 0.00 30.24 31.00 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 -4.65 -0.05 0.00 -1.09 5.12 -1.26 -5.21 116.66 109.52 1d1f n ARG 35 Ca 0.03 1.09 0.00 0.00 -1.93 0.00 0.00 57.85 57.03 1d1f n ARG 35 Cb 0.15 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.63 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68