#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 1.63 0.00 2.13 -0.11 -1.26 -4.90 118.94 116.43 1d9l s TRP 2 Ca 0.00 -2.27 0.00 0.00 1.22 0.00 0.00 56.10 55.05 1d9l s TRP 2 Cb 0.00 -1.54 0.00 0.00 -1.50 0.00 0.00 33.47 30.43 1d9l s TRP 2 CO 0.00 -0.78 0.75 1.17 -4.62 0.00 0.00 176.95 173.47 1d9l n LYS 3 N 3.44 1.57 -0.11 5.86 4.81 -1.26 -4.71 118.16 127.77 1d9l n LYS 3 Ca 0.14 -1.02 0.02 0.00 -0.87 0.00 0.00 58.31 56.57 1d9l n LYS 3 Cb 0.37 -0.80 0.07 0.00 0.02 0.00 0.00 35.03 34.70 1d9l n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1d9l n LEU 4 N -0.27 1.18 0.23 3.14 -0.00 -1.26 -3.86 117.00 116.16 1d9l n LEU 4 Ca 0.00 -0.59 0.10 0.00 -0.00 0.00 0.00 56.01 55.52 1d9l n LEU 4 Cb 0.33 -0.24 0.54 0.00 -0.00 0.00 0.00 43.42 44.04 1d9l n LEU 4 CO 0.00 0.24 0.85 0.15 -0.00 0.00 0.00 177.39 178.63 1d9l h PHE 5 N 0.86 0.00 0.00 1.47 3.57 -2.02 -2.33 116.94 118.50 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9l h PHE 5 Cb 0.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1d9l h PHE 5 CO 0.14 0.20 0.00 0.36 -2.23 0.00 0.00 178.31 176.78 1d9l n LYS 6 N -3.48 0.24 0.00 1.11 2.85 -1.25 -2.01 118.16 115.61 1d9l n LYS 6 Ca -0.01 0.13 0.06 0.00 -1.05 0.00 0.00 58.31 57.44 1d9l n LYS 6 Cb 0.37 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.24 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 -1.29 2.19 -0.07 -1.58 4.81 -0.88 -4.31 118.16 117.03 1d9l n LYS 7 Ca 0.08 -0.55 -0.14 0.00 -0.87 0.00 0.00 58.31 56.82 1d9l n LYS 7 Cb 0.13 -1.12 -0.13 0.00 0.02 0.00 0.00 35.03 33.93 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 1.09 1.76 0.00 3.15 1.08 -1.44 -2.92 117.51 120.23 1d9l h ILE 8 Ca 0.00 -2.35 -0.01 0.00 -0.39 0.00 0.00 64.86 62.11 1d9l h ILE 8 Cb 0.38 3.34 -0.00 0.00 -3.07 0.00 0.00 36.82 37.47 1d9l h ILE 8 CO 0.00 0.60 -0.06 0.50 -0.69 0.00 0.00 178.15 178.50 1d9l h LYS 9 N -0.99 0.00 0.00 2.37 3.11 -1.80 0.13 116.57 119.39 1d9l h LYS 9 Ca -0.02 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 1d9l h LYS 9 Cb 1.03 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1d9l h LYS 9 CO -0.01 0.06 -0.05 0.35 -2.81 0.00 0.00 179.45 176.99 1d9l h PHE 10 N 0.00 0.00 -0.06 1.91 3.57 -1.75 -2.78 116.94 117.83 1d9l h PHE 10 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9l h PHE 10 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1d9l h PHE 10 CO 0.00 0.05 0.00 1.28 -2.23 0.00 0.00 178.31 177.41 1d9l n LEU 11 N -3.13 0.88 -0.06 0.59 4.77 0.46 -2.66 117.00 117.86 1d9l n LEU 11 Ca 0.02 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.61 1d9l n LEU 11 Cb 0.45 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1d9l n LEU 11 CO 0.32 0.17 -0.87 1.41 -1.33 0.00 0.00 177.39 177.09 1d9l n HIS 12 N -0.24 0.00 0.14 -1.77 8.25 -1.06 -4.45 115.22 116.09 1d9l n HIS 12 Ca 0.17 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.73 1d9l n HIS 12 Cb 0.22 -0.56 0.05 0.00 1.12 0.00 0.00 29.99 30.82 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 -0.07 0.41 4.64 -1.59 -3.36 113.55 113.57 1d9l h SER 13 Ca -0.30 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.04 1d9l h SER 13 Cb 1.68 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.71 1d9l h SER 13 CO 0.02 0.12 -0.54 0.00 -0.87 0.00 0.00 176.83 175.56 1d9l h ALA 14 N 1.88 -0.92 -3.00 5.18 0.00 -1.72 -3.41 119.26 117.26 1d9l h ALA 14 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d9l h ALA 14 Cb 1.11 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1d9l h ALA 14 CO 0.01 -1.10 0.00 1.17 0.00 0.00 0.00 179.25 179.33 1d9l n LYS 15 N -5.40 2.93 -0.68 0.00 4.81 -1.26 -4.94 118.16 113.62 1d9l n LYS 15 Ca -0.07 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.15 1d9l n LYS 15 Cb 0.38 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.55 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9l n LYS 16 N 0.00 -1.40 0.00 1.64 5.02 -1.26 -5.08 118.16 117.08 1d9l n LYS 16 Ca 0.00 -0.41 0.06 0.00 -2.02 0.00 0.00 58.31 55.94 1d9l n LYS 16 Cb 0.00 -1.37 0.33 0.00 -0.02 0.00 0.00 35.03 33.96 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22