#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 -0.22 0.00 0.00 3.00 -1.26 0.56 116.66 118.74 1d1f n ARG 25 Ca 0.00 1.12 0.00 0.00 -0.01 0.00 0.00 57.85 58.96 1d1f n ARG 25 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 30.81 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 -4.15 0.00 -0.73 -1.55 8.25 -1.26 -1.48 115.22 114.30 1d1f n HIS 26 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1d1f n HIS 26 Cb 0.13 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1d1f n HIS 26 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1d1f n TYR 27 N 0.13 0.00 -0.07 4.41 4.19 0.19 -4.86 117.16 121.15 1d1f n TYR 27 Ca 0.00 -0.17 -0.04 0.00 3.31 0.00 0.00 57.90 60.99 1d1f n TYR 27 Cb 0.16 -0.02 -0.01 0.00 0.49 0.00 0.00 39.34 39.95 1d1f n TYR 27 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1d1f n LYS 28 N -0.18 0.43 -0.18 2.98 0.00 -0.55 -4.46 118.16 116.20 1d1f n LYS 28 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 58.31 58.81 1d1f n LYS 28 Cb 0.43 -1.66 -0.00 0.00 0.00 0.00 0.00 35.03 33.80 1d1f n LYS 28 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1d1f n ASN 29 N -4.53 -0.36 -0.32 3.14 4.05 -1.26 -0.05 115.26 115.94 1d1f n ASN 29 Ca -0.07 0.81 0.01 0.00 0.45 0.00 0.00 54.58 55.79 1d1f n ASN 29 Cb 0.25 -0.16 0.08 0.00 1.23 0.00 0.00 39.78 41.18 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 -1.05 -0.92 1.20 3.38 -1.93 0.31 115.31 116.30 1d1f h LEU 30 Ca 0.14 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1d1f h LEU 30 Cb 0.25 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1d1f h LEU 30 CO -0.45 -0.30 0.06 -0.38 0.09 0.00 0.00 178.44 177.46 1d1f n ILE 31 N -5.53 1.20 -0.97 1.22 5.41 0.93 -0.43 119.36 121.20 1d1f n ILE 31 Ca 0.11 0.67 0.07 0.00 1.00 0.00 0.00 62.75 64.60 1d1f n ILE 31 Cb 0.42 -1.67 0.33 0.00 -0.71 0.00 0.00 39.64 38.02 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 -1.98 3.90 -0.09 0.38 1.02 0.11 -4.24 120.64 119.72 1d1f n GLU 32 Ca -0.01 -3.02 -0.23 0.00 -0.02 0.00 0.00 57.16 53.88 1d1f n GLU 32 Cb 0.08 -2.07 -0.12 0.00 -0.02 0.00 0.00 31.44 29.31 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 0.03 0.65 -0.16 3.49 3.00 0.43 -4.46 116.66 119.64 1d1f n ARG 33 Ca 0.26 0.29 0.12 0.00 -0.00 0.00 0.00 57.85 58.52 1d1f n ARG 33 Cb 1.07 -1.60 0.22 0.00 0.00 0.00 0.00 32.46 32.15 1d1f n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1d1f n GLN 34 N -3.80 -0.03 -0.18 -0.14 10.64 -1.26 0.40 117.38 123.01 1d1f n GLN 34 Ca -0.42 0.69 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 1d1f n GLN 34 Cb 0.92 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.13 1d1f n GLN 34 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1d1f n ARG 35 N -4.30 0.92 0.00 2.61 -4.01 -1.26 -5.23 116.66 105.39 1d1f n ARG 35 Ca 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.96 1d1f n ARG 35 Cb 0.51 -1.04 0.00 0.00 -3.04 0.00 0.00 32.46 28.89 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57