#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 -0.06 0.00 -4.01 -1.26 0.29 116.66 111.60 1d1f n ARG 25 Ca 0.00 0.31 0.25 0.00 -1.04 0.00 0.00 57.85 57.37 1d1f n ARG 25 Cb 0.00 -0.47 0.72 0.00 -3.04 0.00 0.00 32.46 29.67 1d1f n ARG 25 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1d1f h HIS 26 N 0.00 0.00 -0.01 2.89 3.86 -2.09 0.14 115.15 119.95 1d1f h HIS 26 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1d1f h HIS 26 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1d1f h HIS 26 CO -0.14 0.00 -0.02 0.66 0.86 0.00 0.00 177.93 179.29 1d1f n TYR 27 N -4.02 0.00 -0.11 2.45 4.02 0.15 -3.55 117.16 116.10 1d1f n TYR 27 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.91 1d1f n TYR 27 Cb 0.83 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 40.09 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 1.01 0.59 -0.85 -0.72 3.64 -0.83 -3.14 116.57 116.27 1d1f h LYS 28 Ca 0.00 -0.22 0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1d1f h LYS 28 Cb 0.25 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.93 1d1f h LYS 28 CO 0.00 0.77 -0.49 0.09 -2.27 0.00 0.00 179.45 177.54 1d1f n ASN 29 N -4.48 -0.88 0.00 4.20 3.02 -1.23 0.38 115.26 116.26 1d1f n ASN 29 Ca -0.03 1.52 -0.14 0.00 -0.03 0.00 0.00 54.58 55.90 1d1f n ASN 29 Cb 0.31 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1d1f h LEU 30 N 0.00 -1.52 -2.20 3.41 3.38 -1.79 0.21 115.31 116.81 1d1f h LEU 30 Ca 0.15 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1d1f h LEU 30 Cb 0.36 0.60 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1d1f h LEU 30 CO -0.80 -0.46 -0.04 0.40 0.09 0.00 0.00 178.44 177.62 1d1f h ILE 31 N -0.55 0.24 -0.27 1.22 1.08 -1.32 -0.57 117.51 117.33 1d1f h ILE 31 Ca 0.05 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1d1f h ILE 31 Cb 0.66 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1d1f h ILE 31 CO -0.41 0.04 0.00 -0.62 -0.69 0.00 0.00 178.15 176.47 1d1f n GLU 32 N -3.34 1.94 -0.13 2.37 1.02 0.16 -3.86 120.64 118.80 1d1f n GLU 32 Ca -0.02 -1.43 -0.23 0.00 -0.02 0.00 0.00 57.16 55.47 1d1f n GLU 32 Cb 0.19 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 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 0.65 0.63 -0.07 3.49 0.63 0.45 -3.97 116.66 118.47 1d1f n ARG 33 Ca 0.16 0.19 -0.02 0.00 -0.92 0.00 0.00 57.85 57.26 1d1f n ARG 33 Cb 0.39 -1.51 -0.02 0.00 0.45 0.00 0.00 32.46 31.77 1d1f n ARG 33 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1f n GLN 34 N -3.63 -0.08 0.00 -0.14 6.02 -1.16 0.31 117.38 118.70 1d1f n GLN 34 Ca -0.49 0.58 0.13 0.00 -0.01 0.00 0.00 57.00 57.20 1d1f n GLN 34 Cb 0.95 -0.86 0.33 0.00 1.02 0.00 0.00 30.24 31.69 1d1f n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1d1f n ARG 35 N -3.24 1.00 0.00 -1.09 0.63 -1.26 -5.18 116.66 107.52 1d1f n ARG 35 Ca 0.00 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.29 1d1f n ARG 35 Cb 0.05 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1d1f n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78