#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 -3.65 -3.40 5.64 8.01 -1.26 -4.91 117.44 117.88 1d9l n TRP 2 Ca 0.00 2.01 -0.19 0.00 -1.31 0.00 0.00 57.50 58.01 1d9l n TRP 2 Cb 0.00 -3.32 -0.10 0.00 -2.01 0.00 0.00 31.31 25.89 1d9l n TRP 2 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.69 175.09 1d9l s LYS 3 N -4.30 0.42 0.00 -0.99 0.00 -1.26 -4.97 119.74 108.64 1d9l s LYS 3 Ca 0.00 -0.45 0.14 0.00 0.00 0.00 0.00 55.97 55.66 1d9l s LYS 3 Cb 0.00 -0.75 0.68 0.00 0.00 0.00 0.00 37.83 37.75 1d9l s LYS 3 CO 0.00 -1.09 1.46 1.28 0.00 0.00 0.00 175.35 177.00 1d9l n LEU 4 N 4.92 0.68 -0.03 2.77 4.77 -1.26 -3.89 117.00 124.96 1d9l n LEU 4 Ca 0.02 -0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1d9l n LEU 4 Cb 0.45 -0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1d9l n LEU 4 CO 0.04 0.15 0.97 -0.26 -1.33 0.00 0.00 177.39 176.96 1d9l h PHE 5 N 0.84 0.61 0.00 -1.77 0.04 -2.00 -0.61 116.94 114.04 1d9l h PHE 5 Ca 0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1d9l h PHE 5 Cb 0.19 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1d9l h PHE 5 CO 0.06 0.55 0.00 0.36 -0.60 0.00 0.00 178.31 178.68 1d9l n LYS 6 N -4.30 0.48 -0.00 1.51 -0.00 -1.25 -2.53 118.16 112.06 1d9l n LYS 6 Ca 0.02 0.05 0.06 0.00 -0.00 0.00 0.00 58.31 58.44 1d9l n LYS 6 Cb 0.22 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.67 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9l n LYS 7 N -1.16 1.50 0.03 -1.58 4.81 -0.28 -4.43 118.16 117.05 1d9l n LYS 7 Ca 0.13 -0.07 -0.14 0.00 -0.87 0.00 0.00 58.31 57.36 1d9l n LYS 7 Cb 0.13 -1.20 -0.14 0.00 0.02 0.00 0.00 35.03 33.84 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 1.04 0.00 3.15 2.04 -1.14 -3.27 117.51 119.33 1d9l h ILE 8 Ca 0.00 -2.76 -0.04 0.00 1.00 0.00 0.00 64.86 63.06 1d9l h ILE 8 Cb 0.45 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1d9l h ILE 8 CO 0.00 0.75 -0.20 0.07 0.00 0.00 0.00 178.15 178.77 1d9l h LYS 9 N 0.04 0.00 0.02 2.37 -0.00 -1.77 -2.65 116.57 114.58 1d9l h LYS 9 Ca -0.26 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.16 1d9l h LYS 9 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.23 1d9l h LYS 9 CO 0.13 0.20 -0.98 0.35 -0.00 0.00 0.00 179.45 179.15 1d9l h PHE 10 N 0.00 0.54 0.00 0.07 3.57 -1.77 -2.87 116.94 116.48 1d9l h PHE 10 Ca -0.00 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1d9l h PHE 10 Cb 0.55 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1d9l h PHE 10 CO 0.00 1.14 0.00 1.28 -2.23 0.00 0.00 178.31 178.50 1d9l n LEU 11 N -3.70 0.15 -0.12 0.59 4.77 -1.00 0.14 117.00 117.82 1d9l n LEU 11 Ca -0.06 0.56 -0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1d9l n LEU 11 Cb 0.86 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1d9l n LEU 11 CO 0.51 -0.52 -1.04 1.41 -1.33 0.00 0.00 177.39 176.41 1d9l n HIS 12 N -1.69 0.38 0.09 -1.77 8.25 -1.10 -4.23 115.22 115.15 1d9l n HIS 12 Ca 0.01 0.16 0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1d9l n HIS 12 Cb 0.06 -0.99 -0.02 0.00 1.12 0.00 0.00 29.99 30.17 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 -1.00 0.00 -0.18 0.41 0.02 -1.32 -3.27 113.55 108.22 1d9l h SER 13 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1d9l h SER 13 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1d9l h SER 13 CO -0.31 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 175.85 1d9l n ALA 14 N -2.29 2.67 -0.52 3.77 0.00 0.36 -4.92 120.51 119.57 1d9l n ALA 14 Ca -0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1d9l n ALA 14 Cb 0.76 -1.01 0.13 0.00 0.00 0.00 0.00 19.45 19.33 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 0.12 -1.20 -2.19 0.00 2.85 -1.23 -4.92 118.16 111.59 1d9l n LYS 15 Ca 0.07 -0.66 -0.32 0.00 -1.05 0.00 0.00 58.31 56.35 1d9l n LYS 15 Cb 0.33 -1.38 -0.01 0.00 -0.65 0.00 0.00 35.03 33.33 1d9l n LYS 15 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1d9l s LYS 16 N -3.37 3.71 0.00 -1.58 1.02 -1.26 -5.10 119.74 113.16 1d9l s LYS 16 Ca 0.30 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.26 1d9l s LYS 16 Cb -0.05 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1d9l s LYS 16 CO 0.25 -0.47 0.32 0.34 -0.92 0.00 0.00 175.35 174.87