#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 0.00 2.13 -0.00 -1.26 -5.05 117.44 113.26 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 0.00 5.87 5.02 -1.26 -4.46 118.16 123.33 1d9l n LYS 3 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1d9l n LYS 3 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 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 0.00 0.00 0.32 -0.35 4.77 -1.26 -3.95 117.00 116.54 1d9l n LEU 4 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1d9l n LEU 4 Cb 0.00 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.83 1d9l n LEU 4 CO 0.00 0.00 1.12 0.15 -1.33 0.00 0.00 177.39 177.33 1d9l h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -1.97 1.27 116.94 118.04 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 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1d9l h PHE 5 CO 0.00 0.00 -0.07 1.57 -2.23 0.00 0.00 178.31 177.58 1d9l h LYS 6 N 0.00 0.00 -0.00 1.11 -0.00 -1.86 -3.03 116.57 112.79 1d9l h LYS 6 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.66 1d9l h LYS 6 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.05 1d9l h LYS 6 CO -0.00 0.00 -0.57 1.63 -0.00 0.00 0.00 179.45 180.51 1d9l n LYS 7 N -2.42 0.26 0.07 0.07 4.76 0.44 -3.60 118.16 117.72 1d9l n LYS 7 Ca 0.05 -0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.22 1d9l n LYS 7 Cb 0.45 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.02 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d9l h ILE 8 N 0.43 1.58 0.11 -0.18 1.08 -1.38 -1.12 117.51 118.03 1d9l h ILE 8 Ca 0.00 -3.26 -0.29 0.00 -0.39 0.00 0.00 64.86 60.91 1d9l h ILE 8 Cb 0.52 2.84 0.03 0.00 -3.07 0.00 0.00 36.82 37.14 1d9l h ILE 8 CO 0.00 0.92 -1.23 0.50 -0.69 0.00 0.00 178.15 177.65 1d9l h LYS 9 N 0.02 0.61 0.00 2.37 3.11 -1.68 -3.02 116.57 117.98 1d9l h LYS 9 Ca -0.07 -0.81 0.00 0.00 -2.81 0.00 0.00 60.65 56.96 1d9l h LYS 9 Cb 1.85 0.26 0.00 0.00 -1.00 0.00 0.00 32.23 33.34 1d9l h LYS 9 CO 0.15 1.36 0.00 0.35 -2.81 0.00 0.00 179.45 178.50 1d9l h PHE 10 N 0.28 0.00 0.00 1.91 3.04 -1.62 -2.50 116.94 118.06 1d9l h PHE 10 Ca -0.18 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.77 1d9l h PHE 10 Cb 1.90 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.41 1d9l h PHE 10 CO 0.11 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.68 1d9l n LEU 11 N -2.54 0.00 -0.02 0.59 4.77 -0.43 -1.57 117.00 117.80 1d9l n LEU 11 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 1d9l n LEU 11 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1d9l n LEU 11 CO 0.26 0.00 -0.65 1.41 -1.33 0.00 0.00 177.39 177.08 1d9l n HIS 12 N -0.96 0.00 0.05 -1.77 8.25 -0.95 -4.43 115.22 115.41 1d9l n HIS 12 Ca 0.21 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.47 1d9l n HIS 12 Cb 0.10 -0.19 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 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 0.45 -0.18 0.41 0.02 -1.59 -3.30 113.55 109.37 1d9l h SER 13 Ca -0.11 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1d9l h SER 13 Cb 1.19 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1d9l h SER 13 CO -0.01 1.65 0.00 0.00 -1.14 0.00 0.00 176.83 177.33 1d9l n ALA 14 N -2.82 2.68 -0.60 3.77 0.00 -0.61 -4.92 120.51 118.01 1d9l n ALA 14 Ca -0.24 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1d9l n ALA 14 Cb 1.06 -1.01 0.20 0.00 0.00 0.00 0.00 19.45 19.70 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 0.14 -2.02 -1.55 0.00 2.85 -1.24 -4.98 118.16 111.36 1d9l n LYS 15 Ca 0.07 -0.57 -0.23 0.00 -1.05 0.00 0.00 58.31 56.53 1d9l n LYS 15 Cb 0.34 -1.80 0.16 0.00 -0.65 0.00 0.00 35.03 33.09 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1d9l n LYS 16 N -2.87 -0.98 0.00 -1.58 5.02 -1.26 -5.08 118.16 111.41 1d9l n LYS 16 Ca 0.01 -1.66 0.10 0.00 -2.02 0.00 0.00 58.31 54.74 1d9l n LYS 16 Cb 0.59 -1.06 0.08 0.00 -0.02 0.00 0.00 35.03 34.62 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22