#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 -0.04 0.00 0.00 0.63 -1.26 0.30 116.66 116.29 1d1f n ARG 25 Ca 0.00 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1d1f n ARG 25 Cb 0.00 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.79 1d1f n ARG 25 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1d1f n HIS 26 N -4.71 0.00 0.35 -0.14 -0.00 -1.26 -0.23 115.22 109.23 1d1f n HIS 26 Ca 0.09 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.31 1d1f n HIS 26 Cb 0.27 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.17 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1d1f n TYR 27 N -0.89 0.00 0.09 1.57 9.36 0.15 -4.67 117.16 122.76 1d1f n TYR 27 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1d1f n TYR 27 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 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 1.36 -0.19 -0.44 2.98 3.11 -0.74 -3.30 116.57 119.35 1d1f h LYS 28 Ca 0.00 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.93 1d1f h LYS 28 Cb 0.32 0.04 -0.08 0.00 -1.00 0.00 0.00 32.23 31.51 1d1f h LYS 28 CO 0.00 0.08 -0.14 -1.71 -2.81 0.00 0.00 179.45 174.86 1d1f n ASN 29 N -5.06 -0.22 -0.32 4.20 2.85 -1.26 -0.06 115.26 115.38 1d1f n ASN 29 Ca -0.09 0.76 0.20 0.00 -0.11 0.00 0.00 54.58 55.34 1d1f n ASN 29 Cb 0.19 -0.20 0.39 0.00 1.24 0.00 0.00 39.78 41.41 1d1f n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1d1f h LEU 30 N 0.00 0.07 -2.61 1.20 3.38 -1.93 0.41 115.31 115.83 1d1f h LEU 30 Ca 0.18 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1d1f h LEU 30 Cb 0.29 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d1f h LEU 30 CO -0.44 -0.26 0.01 0.40 0.09 0.00 0.00 178.44 178.24 1d1f h ILE 31 N 0.14 0.00 -0.62 1.22 2.04 -0.71 0.34 117.51 119.93 1d1f h ILE 31 Ca 0.67 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.53 1d1f h ILE 31 Cb 1.51 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1d1f h ILE 31 CO -0.73 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 176.80 1d1f n GLU 32 N -2.88 3.45 -0.13 2.37 4.71 0.14 -4.38 120.64 123.92 1d1f n GLU 32 Ca -0.03 -2.78 -0.28 0.00 -0.01 0.00 0.00 57.16 54.06 1d1f n GLU 32 Cb 0.07 -1.78 -0.10 0.00 -1.01 0.00 0.00 31.44 28.62 1d1f n GLU 32 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1d1f n ARG 33 N 1.08 0.57 -0.37 3.49 3.00 0.12 -4.42 116.66 120.13 1d1f n ARG 33 Ca 0.24 0.24 -0.04 0.00 -0.00 0.00 0.00 57.85 58.29 1d1f n ARG 33 Cb 0.81 -1.45 -0.00 0.00 0.00 0.00 0.00 32.46 31.81 1d1f n ARG 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1d1f n GLN 34 N -4.11 -0.28 -1.23 -0.14 7.27 -1.21 -0.04 117.38 117.63 1d1f n GLN 34 Ca -0.52 1.44 -0.23 0.00 0.07 0.00 0.00 57.00 57.76 1d1f n GLN 34 Cb 0.88 -2.13 -0.01 0.00 2.41 0.00 0.00 30.24 31.39 1d1f n GLN 34 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1d1f n ARG 35 N -5.32 2.16 0.00 3.69 5.12 -1.26 -5.20 116.66 115.85 1d1f n ARG 35 Ca 0.07 -2.07 0.05 0.00 -1.93 0.00 0.00 57.85 53.97 1d1f n ARG 35 Cb 0.33 -1.93 0.04 0.00 -1.16 0.00 0.00 32.46 29.75 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68