#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 0.00 -1.75 2.13 -0.00 -1.26 -5.04 117.44 111.52 1d9l n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1d9l n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1d9l n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1d9l n LYS 3 N 0.00 0.00 -0.17 5.87 5.02 -1.26 -4.87 118.16 122.75 1d9l n LYS 3 Ca 0.00 -0.38 0.02 0.00 -2.02 0.00 0.00 58.31 55.93 1d9l n LYS 3 Cb 0.00 -0.25 0.10 0.00 -0.02 0.00 0.00 35.03 34.85 1d9l n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1d9l n LEU 4 N 0.00 1.70 0.19 -0.35 -0.00 -1.26 -4.13 117.00 113.15 1d9l n LEU 4 Ca 0.00 -0.86 0.16 0.00 -0.00 0.00 0.00 56.01 55.31 1d9l n LEU 4 Cb 0.55 -0.36 0.77 0.00 -0.00 0.00 0.00 43.42 44.39 1d9l n LEU 4 CO 0.00 0.31 1.14 2.19 -0.00 0.00 0.00 177.39 181.03 1d9l h PHE 5 N 1.10 0.00 0.00 1.47 -0.00 -2.02 0.44 116.94 117.93 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1d9l h PHE 5 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.55 1d9l h PHE 5 CO 0.22 0.00 0.00 0.36 -0.00 0.00 0.00 178.31 178.89 1d9l n LYS 6 N -4.08 0.89 -0.01 6.09 2.85 -1.26 -2.85 118.16 119.79 1d9l n LYS 6 Ca 0.02 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.38 1d9l n LYS 6 Cb 0.30 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.04 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1d9l n LYS 7 N -1.05 0.59 0.07 -1.58 4.81 0.15 -4.34 118.16 116.81 1d9l n LYS 7 Ca 0.22 -0.14 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 1d9l n LYS 7 Cb 0.13 -1.47 -0.15 0.00 0.02 0.00 0.00 35.03 33.56 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 0.93 -0.17 3.15 2.04 -1.41 -3.01 117.51 119.04 1d9l h ILE 8 Ca 0.00 -2.53 0.05 0.00 1.00 0.00 0.00 64.86 63.38 1d9l h ILE 8 Cb 0.82 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1d9l h ILE 8 CO 0.00 0.86 0.14 0.07 0.00 0.00 0.00 178.15 179.21 1d9l h LYS 9 N 0.10 0.00 0.10 2.37 5.09 -1.75 0.12 116.57 122.60 1d9l h LYS 9 Ca -0.34 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.05 1d9l h LYS 9 Cb 2.09 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.40 1d9l h LYS 9 CO 0.17 0.00 -1.90 0.35 -2.09 0.00 0.00 179.45 175.98 1d9l h PHE 10 N 0.00 0.37 0.00 0.07 3.57 -1.76 -3.00 116.94 116.19 1d9l h PHE 10 Ca 0.08 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1d9l h PHE 10 Cb 0.35 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1d9l h PHE 10 CO 0.00 1.57 0.00 1.28 -2.23 0.00 0.00 178.31 178.93 1d9l n LEU 11 N -3.37 0.00 -0.09 0.59 4.77 -0.82 -2.02 117.00 116.06 1d9l n LEU 11 Ca -0.27 0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1d9l n LEU 11 Cb 1.05 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.77 1d9l n LEU 11 CO 0.44 -0.06 -1.08 1.41 -1.33 0.00 0.00 177.39 176.78 1d9l n HIS 12 N -1.23 0.00 0.22 -1.77 8.25 0.37 -4.05 115.22 117.01 1d9l n HIS 12 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.70 1d9l n HIS 12 Cb 0.16 -0.85 0.10 0.00 1.12 0.00 0.00 29.99 30.53 1d9l n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d9l h SER 13 N 0.00 0.00 0.35 0.41 4.64 -1.37 -3.33 113.55 114.25 1d9l h SER 13 Ca -0.47 -0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.50 1d9l h SER 13 Cb 2.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1d9l h SER 13 CO 0.02 0.01 -1.55 0.00 -0.87 0.00 0.00 176.83 174.43 1d9l h ALA 14 N 2.08 0.11 -2.33 5.18 0.00 -1.61 -3.46 119.26 119.22 1d9l h ALA 14 Ca 0.00 -1.03 -0.48 0.00 0.00 0.00 0.00 54.91 53.39 1d9l h ALA 14 Cb 0.96 0.28 0.06 0.00 0.00 0.00 0.00 17.79 19.08 1d9l h ALA 14 CO 0.00 0.98 0.24 0.21 0.00 0.00 0.00 179.25 180.68 1d9l s LYS 15 N -2.61 3.06 0.00 0.00 2.47 -1.25 -5.07 119.74 116.34 1d9l s LYS 15 Ca -0.10 0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.50 1d9l s LYS 15 Cb 0.06 -2.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.21 1d9l s LYS 15 CO 0.88 -0.69 0.00 1.63 0.16 0.00 0.00 175.35 177.33 1d9l n LYS 16 N -2.64 2.62 0.00 4.03 5.02 -1.26 -4.91 118.16 121.02 1d9l n LYS 16 Ca 0.05 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1d9l n LYS 16 Cb 0.57 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 36.16 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22