#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 3.39 -0.51 2.13 -0.11 -1.26 -4.88 118.94 117.70 1d9l s TRP 2 Ca 0.00 -1.53 0.06 0.00 1.22 0.00 0.00 56.10 55.86 1d9l s TRP 2 Cb 0.00 -3.92 0.21 0.00 -1.50 0.00 0.00 33.47 28.26 1d9l s TRP 2 CO 0.00 -1.13 0.79 1.17 -4.62 0.00 0.00 176.95 173.16 1d9l n LYS 3 N 5.12 0.61 -0.05 5.86 4.81 -1.26 -4.97 118.16 128.28 1d9l n LYS 3 Ca 0.04 -1.92 0.09 0.00 -0.87 0.00 0.00 58.31 55.65 1d9l n LYS 3 Cb 0.45 -1.45 0.38 0.00 0.02 0.00 0.00 35.03 34.44 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1d9l n LEU 4 N 2.50 0.95 0.09 3.14 4.32 -1.26 -3.65 117.00 123.10 1d9l n LEU 4 Ca 0.15 -0.41 0.12 0.00 -0.02 0.00 0.00 56.01 55.84 1d9l n LEU 4 Cb 0.58 -0.07 0.01 0.00 -1.62 0.00 0.00 43.42 42.33 1d9l n LEU 4 CO -0.00 0.21 0.04 0.49 -1.22 0.00 0.00 177.39 176.90 1d9l n PHE 5 N -0.13 0.89 1.94 -1.77 3.01 -1.26 -3.74 117.46 116.40 1d9l n PHE 5 Ca 0.14 0.26 0.14 0.00 1.01 0.00 0.00 57.45 58.99 1d9l n PHE 5 Cb 0.20 -0.90 0.81 0.00 -0.01 0.00 0.00 39.48 39.58 1d9l n PHE 5 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1d9l n LYS 6 N -2.58 1.08 -0.00 -1.08 -0.00 -1.24 -2.99 118.16 111.34 1d9l n LYS 6 Ca 0.00 -0.11 0.07 0.00 -0.00 0.00 0.00 58.31 58.27 1d9l n LYS 6 Cb 0.53 -1.45 -0.09 0.00 -0.00 0.00 0.00 35.03 34.03 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 -0.82 1.76 0.00 -1.58 4.81 -1.25 -4.30 118.16 116.78 1d9l n LYS 7 Ca 0.21 -0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.44 1d9l n LYS 7 Cb 0.13 -1.23 -0.10 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 1.39 -0.36 3.15 2.04 -1.69 -3.02 117.51 119.01 1d9l h ILE 8 Ca 0.00 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1d9l h ILE 8 Cb 0.43 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1d9l h ILE 8 CO 0.00 0.60 0.14 0.50 0.00 0.00 0.00 178.15 179.40 1d9l h LYS 9 N 0.04 0.50 0.00 2.37 3.11 -1.78 0.15 116.57 120.97 1d9l h LYS 9 Ca -0.07 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.70 1d9l h LYS 9 Cb 1.33 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1d9l h LYS 9 CO 0.13 0.42 -0.02 0.35 -2.81 0.00 0.00 179.45 177.52 1d9l h PHE 10 N 0.51 0.00 0.00 1.91 3.04 -1.72 -0.69 116.94 119.98 1d9l h PHE 10 Ca 0.13 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1d9l h PHE 10 Cb 0.11 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1d9l h PHE 10 CO 0.00 0.02 0.00 1.28 -2.02 0.00 0.00 178.31 177.60 1d9l n LEU 11 N -3.16 0.00 -0.06 0.59 4.77 0.04 -1.70 117.00 117.48 1d9l n LEU 11 Ca -0.01 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1d9l n LEU 11 Cb 0.22 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 1d9l n LEU 11 CO 0.25 -0.10 -0.88 1.41 -1.33 0.00 0.00 177.39 176.74 1d9l n HIS 12 N -1.34 0.00 1.26 -1.77 8.25 -0.30 -4.44 115.22 116.87 1d9l n HIS 12 Ca 0.09 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 1d9l n HIS 12 Cb 0.19 -0.55 0.50 0.00 1.12 0.00 0.00 29.99 31.25 1d9l n HIS 12 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1d9l n SER 13 N -2.50 0.53 0.06 0.41 3.41 -1.01 -3.87 113.62 110.65 1d9l n SER 13 Ca -0.19 -0.45 -0.20 0.00 -0.26 0.00 0.00 58.87 57.76 1d9l n SER 13 Cb 0.85 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9l h ALA 14 N 3.45 0.00 -3.00 7.33 0.00 -1.54 -3.44 119.26 122.06 1d9l h ALA 14 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d9l h ALA 14 Cb 0.43 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1d9l h ALA 14 CO 0.00 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.40 1d9l n LYS 15 N -3.99 0.00 0.00 0.00 4.01 -1.25 -4.99 118.16 111.94 1d9l n LYS 15 Ca -0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.67 1d9l n LYS 15 Cb 0.86 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.38 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1d9l n LYS 16 N 0.00 0.76 0.00 1.97 5.02 -1.26 -5.12 118.16 119.53 1d9l n LYS 16 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 1d9l n LYS 16 Cb 0.00 0.00 0.95 0.00 -0.02 0.00 0.00 35.03 35.96 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22