#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 -0.12 -0.13 0.00 1.74 -1.26 0.34 116.66 117.23 1d1f n ARG 25 Ca 0.00 1.09 0.28 0.00 -0.77 0.00 0.00 57.85 58.45 1d1f n ARG 25 Cb 0.00 -1.62 0.69 0.00 -1.02 0.00 0.00 32.46 30.51 1d1f n ARG 25 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 1d1f h HIS 26 N 0.00 0.00 -0.51 -1.55 2.07 -2.09 0.22 115.15 113.29 1d1f h HIS 26 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1d1f h HIS 26 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 1d1f h HIS 26 CO -0.58 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 174.94 1d1f n TYR 27 N -3.80 1.43 -0.09 6.12 4.02 0.15 -4.39 117.16 120.60 1d1f n TYR 27 Ca 0.18 -0.70 -0.16 0.00 -0.01 0.00 0.00 57.90 57.21 1d1f n TYR 27 Cb 1.05 -0.31 -0.09 0.00 -0.02 0.00 0.00 39.34 39.97 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 3.33 0.00 -0.92 -0.72 3.64 -0.58 -3.34 116.57 117.98 1d1f h LYS 28 Ca 0.00 0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.70 1d1f h LYS 28 Cb 1.53 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.18 1d1f h LYS 28 CO 0.28 0.73 0.27 -1.71 -2.27 0.00 0.00 179.45 176.75 1d1f n ASN 29 N -4.51 0.12 0.13 4.20 4.05 -1.25 0.26 115.26 118.25 1d1f n ASN 29 Ca -0.22 1.54 -0.14 0.00 0.45 0.00 0.00 54.58 56.21 1d1f n ASN 29 Cb 0.53 -0.66 -0.08 0.00 1.23 0.00 0.00 39.78 40.80 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1d1f h LEU 30 N 0.00 -0.24 -0.95 1.20 3.38 -1.82 -1.54 115.31 115.33 1d1f h LEU 30 Ca 0.68 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1d1f h LEU 30 Cb 1.63 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1d1f h LEU 30 CO -0.78 -0.08 0.00 0.40 0.09 0.00 0.00 178.44 178.07 1d1f h ILE 31 N -0.38 0.00 -0.50 1.22 2.04 -0.56 -1.08 117.51 118.25 1d1f h ILE 31 Ca -0.03 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1d1f h ILE 31 Cb 0.29 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1d1f h ILE 31 CO 0.05 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.58 1d1f n GLU 32 N -2.61 2.40 -0.06 2.37 1.02 0.14 -4.11 120.64 119.79 1d1f n GLU 32 Ca 0.02 -1.90 -0.06 0.00 -0.02 0.00 0.00 57.16 55.19 1d1f n GLU 32 Cb 0.28 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 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 0.93 0.36 -0.27 3.49 3.00 -0.41 -4.52 116.66 119.24 1d1f n ARG 33 Ca 0.18 0.14 -0.03 0.00 -0.00 0.00 0.00 57.85 58.14 1d1f n ARG 33 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.83 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 -3.87 -0.20 -1.03 -0.14 6.02 -1.20 -0.07 117.38 116.89 1d1f n GLN 34 Ca -0.10 1.06 -0.20 0.00 -0.01 0.00 0.00 57.00 57.75 1d1f n GLN 34 Cb 0.36 -1.56 0.02 0.00 1.02 0.00 0.00 30.24 30.08 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 -4.97 1.97 0.00 -1.09 0.63 -1.26 -5.18 116.66 106.76 1d1f n ARG 35 Ca 0.05 -1.81 0.00 0.00 -0.92 0.00 0.00 57.85 55.17 1d1f n ARG 35 Cb 0.25 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10