#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e s HIS 26 N 0.00 2.18 -0.15 -0.14 3.76 -1.26 -5.13 115.29 114.56 1d1e s HIS 26 Ca 0.00 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1d1e s HIS 26 Cb 0.00 -1.14 0.02 0.00 1.11 0.00 0.00 32.58 32.57 1d1e s HIS 26 CO 0.00 0.52 -0.15 0.71 -0.85 0.00 0.00 174.74 174.97 1d1e s TYR 27 N -2.72 2.24 -0.18 1.40 2.02 -1.26 -5.02 117.35 113.83 1d1e s TYR 27 Ca 0.30 -1.26 -0.18 0.00 -0.37 0.00 0.00 57.07 55.57 1d1e s TYR 27 Cb 0.00 -1.63 -0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1d1e s TYR 27 CO 0.14 -0.67 -0.35 1.17 -1.57 0.00 0.00 175.55 174.27 1d1e n LYS 28 N 4.70 0.53 -0.09 -0.62 4.81 -1.26 -4.66 118.16 121.57 1d1e n LYS 28 Ca -0.18 0.21 -0.02 0.00 -0.87 0.00 0.00 58.31 57.45 1d1e n LYS 28 Cb 0.50 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 34.11 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1e n ASN 29 N -4.45 -0.22 -0.16 3.14 2.85 -1.26 -0.39 115.26 114.77 1d1e n ASN 29 Ca -0.15 0.37 0.08 0.00 -0.11 0.00 0.00 54.58 54.77 1d1e n ASN 29 Cb 0.53 -0.05 0.15 0.00 1.24 0.00 0.00 39.78 41.64 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1d1e n LEU 30 N -4.26 -0.04 -0.08 1.20 0.00 -1.26 0.43 117.00 112.98 1d1e n LEU 30 Ca 0.00 0.81 -0.21 0.00 0.00 0.00 0.00 56.01 56.60 1d1e n LEU 30 Cb 0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 43.42 43.06 1d1e n LEU 30 CO -0.03 -0.82 -0.52 0.40 0.00 0.00 0.00 177.39 176.42 1d1e h ILE 31 N 0.00 0.91 -0.97 1.96 2.04 -1.03 -3.09 117.51 117.33 1d1e h ILE 31 Ca 0.29 -2.22 0.38 0.00 1.00 0.00 0.00 64.86 64.32 1d1e h ILE 31 Cb 0.62 2.33 -0.18 0.00 -0.74 0.00 0.00 36.82 38.86 1d1e h ILE 31 CO -0.44 0.43 0.43 1.21 0.00 0.00 0.00 178.15 179.78 1d1e n GLU 32 N -4.28 -0.06 0.00 2.37 4.07 0.17 0.38 120.64 123.29 1d1e n GLU 32 Ca -0.31 1.36 0.10 0.00 -0.06 0.00 0.00 57.16 58.25 1d1e n GLU 32 Cb 0.74 -2.39 -0.10 0.00 -0.06 0.00 0.00 31.44 29.62 1d1e n GLU 32 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1d1e n ARG 33 N -5.24 0.32 -0.09 5.31 0.63 0.64 -4.22 116.66 114.01 1d1e n ARG 33 Ca 0.34 -0.11 -0.16 0.00 -0.92 0.00 0.00 57.85 57.00 1d1e n ARG 33 Cb 1.16 -1.47 -0.08 0.00 0.45 0.00 0.00 32.46 32.53 1d1e n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1d1e n GLN 34 N -1.32 0.52 -0.34 -0.14 7.27 0.16 -4.15 117.38 119.39 1d1e n GLN 34 Ca 0.04 0.55 0.16 0.00 0.07 0.00 0.00 57.00 57.83 1d1e n GLN 34 Cb 0.34 -1.72 0.38 0.00 2.41 0.00 0.00 30.24 31.65 1d1e n GLN 34 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1d1e h ARG 35 N -1.00 0.61 0.00 3.69 9.65 -1.27 -3.51 114.38 122.56 1d1e h ARG 35 Ca -0.23 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1d1e h ARG 35 Cb 1.02 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1d1e h ARG 35 CO -0.14 0.40 0.00 0.66 2.80 0.00 0.00 179.97 183.70