#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 -3.31 5.58 -0.00 -1.26 -5.16 117.44 113.28 1d9l n TRP 2 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 1d9l n TRP 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 1d9l n TRP 2 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1d9l s LYS 3 N 1.14 0.46 0.00 5.87 -2.85 -1.26 -5.00 119.74 118.11 1d9l s LYS 3 Ca 0.00 0.96 0.16 0.00 -1.00 0.00 0.00 55.97 56.10 1d9l s LYS 3 Cb 0.00 0.56 0.88 0.00 -2.06 0.00 0.00 37.83 37.20 1d9l s LYS 3 CO 0.00 -0.36 1.46 1.28 0.10 0.00 0.00 175.35 177.82 1d9l n LEU 4 N 5.37 0.00 0.26 2.77 4.77 -1.26 -2.47 117.00 126.44 1d9l n LEU 4 Ca -0.06 0.20 0.15 0.00 -0.03 0.00 0.00 56.01 56.27 1d9l n LEU 4 Cb 0.51 -0.20 0.62 0.00 -2.33 0.00 0.00 43.42 42.01 1d9l n LEU 4 CO -0.02 -0.09 0.94 0.15 -1.33 0.00 0.00 177.39 177.03 1d9l h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -2.00 -2.11 116.94 114.63 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 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1d9l h PHE 5 CO 0.00 0.07 0.00 0.36 -2.23 0.00 0.00 178.31 176.51 1d9l n LYS 6 N -3.20 0.04 -0.03 1.11 -0.00 -1.03 -2.36 118.16 112.69 1d9l n LYS 6 Ca 0.00 0.26 -0.01 0.00 -0.00 0.00 0.00 58.31 58.56 1d9l n LYS 6 Cb 0.34 -1.57 -0.13 0.00 -0.00 0.00 0.00 35.03 33.67 1d9l n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9l n LYS 7 N -1.64 0.65 0.16 -1.58 5.02 -0.80 -4.11 118.16 115.87 1d9l n LYS 7 Ca 0.04 0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 1d9l n LYS 7 Cb 0.20 -1.64 0.14 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.00 -0.24 -0.18 1.08 -1.50 -3.25 117.51 113.42 1d9l h ILE 8 Ca -0.27 -0.92 -0.17 0.00 -0.39 0.00 0.00 64.86 63.12 1d9l h ILE 8 Cb 1.71 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 37.19 1d9l h ILE 8 CO 0.03 0.00 -0.53 0.07 -0.69 0.00 0.00 178.15 177.03 1d9l h LYS 9 N 0.00 0.69 0.00 2.37 5.09 -1.62 -2.72 116.57 120.38 1d9l h LYS 9 Ca 0.00 -0.43 -0.10 0.00 0.09 0.00 0.00 60.65 60.22 1d9l h LYS 9 Cb 0.96 0.05 -0.01 0.00 0.10 0.00 0.00 32.23 33.32 1d9l h LYS 9 CO 0.00 1.05 -0.45 0.74 -2.09 0.00 0.00 179.45 178.69 1d9l h PHE 10 N 0.53 0.00 0.00 0.07 0.04 -1.72 -2.38 116.94 113.48 1d9l h PHE 10 Ca 0.02 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1d9l h PHE 10 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1d9l h PHE 10 CO 0.06 0.45 -0.17 -0.07 -0.60 0.00 0.00 178.31 177.98 1d9l h LEU 11 N 0.00 0.00 -0.27 1.54 3.38 -1.54 -2.15 115.31 116.27 1d9l h LEU 11 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1d9l h LEU 11 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1d9l h LEU 11 CO 0.06 0.17 -0.88 0.45 0.09 0.00 0.00 178.44 178.33 1d9l h HIS 12 N 0.00 0.16 0.00 1.13 3.86 -1.13 -3.01 115.15 116.16 1d9l h HIS 12 Ca -0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1d9l h HIS 12 Cb 0.70 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1d9l h HIS 12 CO 0.00 0.93 -0.24 0.43 0.86 0.00 0.00 177.93 179.91 1d9l n SER 13 N -3.58 0.38 0.15 2.45 7.64 -0.98 -3.33 113.62 116.33 1d9l n SER 13 Ca -0.02 0.24 0.13 0.00 1.01 0.00 0.00 58.87 60.22 1d9l n SER 13 Cb 0.82 -0.23 0.39 0.00 -1.01 0.00 0.00 64.21 64.19 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d9l h ALA 14 N 2.85 1.00 0.00 -0.43 0.00 -1.25 -2.98 119.26 118.45 1d9l h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d9l h ALA 14 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d9l h ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.42 1d9l n LYS 15 N -2.49 0.87 -1.44 0.00 3.00 -1.21 -4.90 118.16 111.99 1d9l n LYS 15 Ca 0.04 0.00 -0.51 0.00 -0.00 0.00 0.00 58.31 57.84 1d9l n LYS 15 Cb 0.41 -1.33 -0.05 0.00 0.00 0.00 0.00 35.03 34.06 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9l n LYS 16 N -0.83 0.05 0.00 1.64 4.76 -1.13 -5.17 118.16 117.47 1d9l n LYS 16 Ca 0.14 0.02 0.14 0.00 -2.87 0.00 0.00 58.31 55.74 1d9l n LYS 16 Cb 0.06 -1.19 0.61 0.00 -1.84 0.00 0.00 35.03 32.68 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37