#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l n TRP 2 N 0.00 0.31 -3.77 2.13 -0.00 -1.26 -4.91 117.44 109.94 1d9l n TRP 2 Ca 0.00 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.50 57.22 1d9l n TRP 2 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.19 1d9l n TRP 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1d9l s LYS 3 N -1.69 0.30 0.00 5.87 -0.14 -1.26 -5.01 119.74 117.81 1d9l s LYS 3 Ca 0.35 0.42 0.20 0.00 -1.36 0.00 0.00 55.97 55.58 1d9l s LYS 3 Cb 0.22 0.10 1.00 0.00 -1.68 0.00 0.00 37.83 37.47 1d9l s LYS 3 CO 0.31 -0.06 1.61 1.47 -0.76 0.00 0.00 175.35 177.92 1d9l n LEU 4 N 3.21 0.00 0.00 3.17 -0.00 -1.26 -2.75 117.00 119.37 1d9l n LEU 4 Ca -0.15 0.27 0.06 0.00 -0.00 0.00 0.00 56.01 56.19 1d9l n LEU 4 Cb 0.57 -0.27 0.28 0.00 -0.00 0.00 0.00 43.42 43.99 1d9l n LEU 4 CO 0.16 -0.10 0.69 0.33 -0.00 0.00 0.00 177.39 178.47 1d9l n PHE 5 N -1.27 0.00 0.45 1.47 -0.00 -1.26 -1.68 117.46 115.16 1d9l n PHE 5 Ca 0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.68 1d9l n PHE 5 Cb 0.15 -0.45 0.43 0.00 -0.00 0.00 0.00 39.48 39.62 1d9l n PHE 5 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 1d9l h LYS 6 N 0.00 0.00 0.00 -4.13 2.10 -1.96 -2.88 116.57 109.70 1d9l h LYS 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d9l h LYS 6 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1d9l h LYS 6 CO 0.00 0.00 -1.15 1.17 -2.00 0.00 0.00 179.45 177.47 1d9l n LYS 7 N -2.50 0.45 0.09 0.07 4.81 -0.68 -3.84 118.16 116.56 1d9l n LYS 7 Ca 0.04 0.01 -0.06 0.00 -0.87 0.00 0.00 58.31 57.43 1d9l n LYS 7 Cb 0.37 -1.66 0.04 0.00 0.02 0.00 0.00 35.03 33.79 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9l h ILE 8 N 0.00 1.51 -0.15 3.15 2.04 -1.59 -2.81 117.51 119.66 1d9l h ILE 8 Ca 0.00 -2.55 -0.18 0.00 1.00 0.00 0.00 64.86 63.13 1d9l h ILE 8 Cb 0.86 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1d9l h ILE 8 CO 0.00 0.74 -0.65 0.50 0.00 0.00 0.00 178.15 178.73 1d9l h LYS 9 N 0.07 0.58 0.00 2.37 3.11 -1.69 -2.05 116.57 118.96 1d9l h LYS 9 Ca -0.02 -0.42 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1d9l h LYS 9 Cb 1.39 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.69 1d9l h LYS 9 CO 0.11 1.04 0.00 0.34 -2.81 0.00 0.00 179.45 178.14 1d9l n PHE 10 N -3.92 0.00 0.67 1.91 7.35 -1.16 -2.02 117.46 120.30 1d9l n PHE 10 Ca -0.04 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.69 1d9l n PHE 10 Cb 0.67 -0.40 0.15 0.00 0.35 0.00 0.00 39.48 40.25 1d9l n PHE 10 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1d9l n LEU 11 N -1.40 2.22 0.00 -2.13 4.77 -0.77 -2.57 117.00 117.12 1d9l n LEU 11 Ca 0.05 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1d9l n LEU 11 Cb 0.14 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1d9l n LEU 11 CO 0.12 0.42 -0.40 1.41 -1.33 0.00 0.00 177.39 177.61 1d9l n HIS 12 N 0.36 0.00 0.21 -1.77 8.25 -0.85 -4.73 115.22 116.68 1d9l n HIS 12 Ca 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1d9l n HIS 12 Cb 0.42 0.10 0.09 0.00 1.12 0.00 0.00 29.99 31.72 1d9l n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1d9l h SER 13 N 0.00 0.00 -0.04 0.41 0.02 -1.72 -3.29 113.55 108.94 1d9l h SER 13 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1d9l h SER 13 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1d9l h SER 13 CO 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 1d9l n ALA 14 N -2.10 2.60 -1.00 3.77 0.00 -1.06 -4.67 120.51 118.05 1d9l n ALA 14 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1d9l n ALA 14 Cb 0.53 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1d9l n ALA 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d9l n LYS 15 N -0.29 1.32 -1.06 0.00 2.85 -1.24 -4.71 118.16 115.02 1d9l n LYS 15 Ca 0.19 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.30 1d9l n LYS 15 Cb 0.23 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.50 1d9l n LYS 15 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1d9l n LYS 16 N 0.00 1.99 0.00 -1.58 2.85 -1.26 -5.11 118.16 115.04 1d9l n LYS 16 Ca 0.00 -1.26 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 1d9l n LYS 16 Cb 0.00 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.47 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69