#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 0.63 -1.26 -4.18 116.66 112.38 1d1f n ARG 25 Ca 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1d1f n ARG 25 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1d1f n ARG 25 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1d1f n HIS 26 N -4.42 0.00 -0.23 -0.14 8.25 -1.26 -0.92 115.22 116.51 1d1f n HIS 26 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1d1f n HIS 26 Cb 0.54 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.00 0.00 0.00 4.41 4.02 -1.26 -4.77 117.16 119.56 1d1f n TYR 27 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1d1f n TYR 27 Cb 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1d1f n TYR 27 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d1f n LYS 28 N -0.15 0.00 -0.19 -0.72 4.81 -0.09 -2.73 118.16 119.09 1d1f n LYS 28 Ca 0.00 0.50 0.01 0.00 -0.87 0.00 0.00 58.31 57.94 1d1f n LYS 28 Cb 0.15 -1.29 0.04 0.00 0.02 0.00 0.00 35.03 33.95 1d1f n LYS 28 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1d1f n ASN 29 N -1.99 -0.28 -0.00 3.14 4.13 -1.26 0.12 115.26 119.12 1d1f n ASN 29 Ca 0.00 0.87 -0.09 0.00 1.68 0.00 0.00 54.58 57.03 1d1f n ASN 29 Cb 0.00 -0.22 -0.03 0.00 -1.54 0.00 0.00 39.78 37.99 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1d1f h LEU 30 N 0.00 -0.42 0.00 3.41 4.07 -1.87 1.40 115.31 121.91 1d1f h LEU 30 Ca 0.19 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1d1f h LEU 30 Cb 0.32 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1d1f h LEU 30 CO -0.50 -0.18 -0.03 -0.38 -1.08 0.00 0.00 178.44 176.27 1d1f n ILE 31 N -5.28 0.12 -0.20 1.22 2.08 0.21 -2.87 119.36 114.65 1d1f n ILE 31 Ca -0.03 -0.06 0.06 0.00 0.56 0.00 0.00 62.75 63.28 1d1f n ILE 31 Cb 0.20 -0.47 0.17 0.00 -0.75 0.00 0.00 39.64 38.79 1d1f n ILE 31 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1d1f n GLU 32 N -1.65 2.86 -0.13 0.38 2.13 0.33 -4.41 120.64 120.15 1d1f n GLU 32 Ca 0.07 -2.11 -0.23 0.00 0.66 0.00 0.00 57.16 55.54 1d1f n GLU 32 Cb 0.36 -1.30 -0.10 0.00 0.27 0.00 0.00 31.44 30.66 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 0.63 0.59 -0.33 5.31 0.63 0.47 -4.42 116.66 119.54 1d1f n ARG 33 Ca 0.13 0.20 0.24 0.00 -0.92 0.00 0.00 57.85 57.49 1d1f n ARG 33 Cb 0.45 -1.47 0.45 0.00 0.45 0.00 0.00 32.46 32.33 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 -3.73 -0.07 -1.53 -0.14 10.64 -1.22 0.18 117.38 121.52 1d1f n GLN 34 Ca -0.48 1.40 -0.28 0.00 -1.83 0.00 0.00 57.00 55.81 1d1f n GLN 34 Cb 0.92 -2.39 -0.05 0.00 -0.86 0.00 0.00 30.24 27.86 1d1f n GLN 34 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1d1f n ARG 35 N -5.33 2.54 0.00 2.61 1.74 -1.26 -5.19 116.66 111.78 1d1f n ARG 35 Ca 0.31 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1d1f n ARG 35 Cb 1.03 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09