#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l s TRP 2 N 0.00 -0.50 -2.41 5.64 0.51 -1.26 -5.04 118.94 115.89 1d9l s TRP 2 Ca 0.00 0.73 0.20 0.00 -2.12 0.00 0.00 56.10 54.90 1d9l s TRP 2 Cb 0.00 0.34 0.17 0.00 -0.81 0.00 0.00 33.47 33.17 1d9l s TRP 2 CO 0.00 -0.60 1.14 1.63 -0.51 0.00 0.00 176.95 178.61 1d9l n LYS 3 N 0.74 1.77 -0.18 4.98 5.02 -1.26 -4.31 118.16 124.92 1d9l n LYS 3 Ca -0.19 -1.70 0.03 0.00 -2.02 0.00 0.00 58.31 54.42 1d9l n LYS 3 Cb 0.58 -1.38 0.10 0.00 -0.02 0.00 0.00 35.03 34.32 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9l n LEU 4 N 1.11 1.71 0.00 -0.35 4.77 -1.26 -3.79 117.00 119.19 1d9l n LEU 4 Ca 0.12 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1d9l n LEU 4 Cb 0.49 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1d9l n LEU 4 CO 0.12 0.32 -0.38 0.33 -1.33 0.00 0.00 177.39 176.45 1d9l n PHE 5 N 0.14 0.00 1.38 -1.77 -0.00 -1.26 -4.63 117.46 111.33 1d9l n PHE 5 Ca 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.66 1d9l n PHE 5 Cb 0.34 0.00 0.72 0.00 -0.00 0.00 0.00 39.48 40.54 1d9l n PHE 5 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1d9l n LYS 6 N -1.58 0.48 -0.01 -4.13 2.85 -1.25 -2.80 118.16 111.73 1d9l n LYS 6 Ca 0.00 0.02 0.10 0.00 -1.05 0.00 0.00 58.31 57.39 1d9l n LYS 6 Cb 0.33 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.06 1d9l n LYS 6 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1d9l n LYS 7 N -1.23 0.46 0.14 -1.58 5.02 -1.26 -4.19 118.16 115.52 1d9l n LYS 7 Ca 0.15 -0.12 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1d9l n LYS 7 Cb 0.19 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.76 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1d9l h ILE 8 N 0.00 0.07 -0.03 -0.18 1.08 -1.78 -3.24 117.51 113.43 1d9l h ILE 8 Ca 0.00 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.34 1d9l h ILE 8 Cb 0.80 1.74 -0.00 0.00 -3.07 0.00 0.00 36.82 36.29 1d9l h ILE 8 CO 0.00 0.04 -0.01 0.50 -0.69 0.00 0.00 178.15 177.99 1d9l h LYS 9 N 0.00 0.07 0.00 2.37 3.11 -1.72 -2.87 116.57 117.53 1d9l h LYS 9 Ca -0.01 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.76 1d9l h LYS 9 Cb 1.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 1d9l h LYS 9 CO 0.01 0.44 -0.18 0.35 -2.81 0.00 0.00 179.45 177.26 1d9l h PHE 10 N -0.31 0.00 0.00 1.91 3.04 -1.76 -1.34 116.94 118.48 1d9l h PHE 10 Ca 0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1d9l h PHE 10 Cb 0.42 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1d9l h PHE 10 CO 0.06 0.18 0.00 1.28 -2.02 0.00 0.00 178.31 177.81 1d9l n LEU 11 N -3.56 0.47 -0.04 0.59 4.77 -1.09 -2.88 117.00 115.25 1d9l n LEU 11 Ca -0.01 0.59 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 1d9l n LEU 11 Cb 0.32 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1d9l n LEU 11 CO 0.32 -0.36 -0.76 1.41 -1.33 0.00 0.00 177.39 176.67 1d9l n HIS 12 N -2.00 0.00 0.22 -1.77 8.25 -0.70 -4.09 115.22 115.14 1d9l n HIS 12 Ca 0.04 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1d9l n HIS 12 Cb 0.26 -0.40 0.50 0.00 1.12 0.00 0.00 29.99 31.48 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 0.38 0.41 0.02 -1.26 0.18 113.55 113.29 1d9l h SER 13 Ca -0.20 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.44 1d9l h SER 13 Cb 1.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1d9l h SER 13 CO 0.01 0.25 -1.65 0.00 -1.14 0.00 0.00 176.83 174.30 1d9l h ALA 14 N 1.75 0.37 0.20 3.77 0.00 -1.75 -3.37 119.26 120.23 1d9l h ALA 14 Ca -0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 54.91 53.38 1d9l h ALA 14 Cb 0.63 0.40 0.03 0.00 0.00 0.00 0.00 17.79 18.84 1d9l h ALA 14 CO 0.03 1.23 -1.38 0.87 0.00 0.00 0.00 179.25 180.01 1d9l h LYS 15 N 0.06 0.46 -6.13 0.00 1.79 -1.67 -3.44 116.57 107.64 1d9l h LYS 15 Ca -0.29 -0.76 -0.55 0.00 -2.18 0.00 0.00 60.65 56.87 1d9l h LYS 15 Cb 2.02 0.28 -0.05 0.00 -1.58 0.00 0.00 32.23 32.91 1d9l h LYS 15 CO 0.14 1.36 0.13 0.15 -1.08 0.00 0.00 179.45 180.15 1d9l s LYS 16 N -2.66 4.46 0.00 3.15 1.02 0.63 -5.10 119.74 121.24 1d9l s LYS 16 Ca -0.07 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1d9l s LYS 16 Cb 0.05 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1d9l s LYS 16 CO 0.92 0.11 0.14 1.97 -0.92 0.00 0.00 175.35 177.57