#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p s LEU 2 N 0.00 3.29 -0.45 -0.35 1.43 -1.26 -5.05 118.68 116.29 1d9p s LEU 2 Ca 0.00 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1d9p s LEU 2 Cb 0.00 -1.81 0.32 0.00 0.03 0.00 0.00 46.19 44.73 1d9p s LEU 2 CO 0.00 0.33 0.74 0.29 0.23 0.00 0.00 176.35 177.94 1d9p n LYS 3 N 1.85 1.62 -1.79 1.70 5.02 -1.26 -4.93 118.16 120.37 1d9p n LYS 3 Ca -0.17 -3.84 -0.36 0.00 -2.02 0.00 0.00 58.31 51.92 1d9p n LYS 3 Cb 0.53 -1.79 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 1d9p n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1d9p n LEU 4 N 0.45 7.27 -0.13 -0.35 -0.00 -1.26 -4.68 117.00 118.30 1d9p n LEU 4 Ca 0.26 -4.62 0.07 0.00 -0.00 0.00 0.00 56.01 51.71 1d9p n LEU 4 Cb 0.54 -1.11 0.39 0.00 -0.00 0.00 0.00 43.42 43.24 1d9p n LEU 4 CO 0.26 1.74 1.20 -0.26 -0.00 0.00 0.00 177.39 180.33 1d9p h PHE 5 N 2.97 0.66 -0.16 1.47 -1.00 -2.00 -1.33 116.94 117.55 1d9p h PHE 5 Ca 0.52 0.02 0.05 0.00 2.81 0.00 0.00 57.97 61.37 1d9p h PHE 5 Cb 0.22 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1d9p h PHE 5 CO 1.25 0.36 0.58 0.87 -1.61 0.00 0.00 178.31 179.77 1d9p h LYS 6 N 0.66 0.00 0.00 1.51 1.57 -1.83 0.88 116.57 119.36 1d9p h LYS 6 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1d9p h LYS 6 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1d9p h LYS 6 CO -0.08 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 179.97 1d9p n LYS 7 N -2.98 0.09 -0.09 3.15 3.00 -0.50 0.41 118.16 121.24 1d9p n LYS 7 Ca 0.02 0.22 -0.02 0.00 -0.00 0.00 0.00 58.31 58.54 1d9p n LYS 7 Cb 0.66 -1.64 0.23 0.00 0.00 0.00 0.00 35.03 34.29 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9p h ILE 8 N 0.00 1.21 0.00 3.15 2.04 0.61 -3.45 117.51 121.08 1d9p h ILE 8 Ca 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1d9p h ILE 8 Cb 0.42 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1d9p h ILE 8 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1d9p n GLY 9 N -0.90 0.01 2.77 5.37 0.00 -1.18 -4.99 105.19 106.26 1d9p n GLY 9 Ca 0.03 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N -0.13 4.83 0.00 -0.61 -0.00 -1.07 -4.44 119.36 117.94 1d9p n ILE 10 Ca 0.00 -5.09 0.00 0.00 -0.00 0.00 0.00 62.75 57.66 1d9p n ILE 10 Cb 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 39.64 38.23 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1d9p n GLY 11 N -0.25 0.00 0.18 7.39 0.00 0.17 -4.67 105.19 108.01 1d9p n GLY 11 Ca 0.51 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.59 1d9p n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d9p h LYS 12 N 0.00 0.00 -0.44 1.61 2.10 -1.79 -3.21 116.57 114.85 1d9p h LYS 12 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1d9p h LYS 12 Cb 0.59 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 1d9p h LYS 12 CO 0.00 0.34 0.14 0.35 -2.00 0.00 0.00 179.45 178.28 1d9p h PHE 13 N 0.00 0.71 -0.87 0.07 3.04 -1.86 -2.62 116.94 115.40 1d9p h PHE 13 Ca -0.00 -0.07 0.14 0.00 3.98 0.00 0.00 57.97 62.02 1d9p h PHE 13 Cb 1.07 -0.20 -0.09 0.00 2.56 0.00 0.00 35.95 39.29 1d9p h PHE 13 CO 0.00 0.64 0.47 -0.07 -2.02 0.00 0.00 178.31 177.33 1d9p h LEU 14 N 0.57 0.60 0.27 0.59 3.38 -1.85 -2.39 115.31 116.48 1d9p h LEU 14 Ca 0.14 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1d9p h LEU 14 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1d9p h LEU 14 CO -0.00 0.27 -0.36 -0.74 0.09 0.00 0.00 178.44 177.69 1d9p h HIS 15 N 0.68 -1.01 -0.85 1.13 2.76 -1.57 0.66 115.15 116.96 1d9p h HIS 15 Ca 0.47 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.90 1d9p h HIS 15 Cb 0.63 0.40 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 1d9p h HIS 15 CO -0.07 -0.45 0.94 1.03 -1.30 0.00 0.00 177.93 178.07 1d9p h SER 16 N -0.65 0.00 1.00 3.26 0.87 -1.37 1.90 113.55 118.55 1d9p h SER 16 Ca -0.03 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.32 1d9p h SER 16 Cb 0.59 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1d9p h SER 16 CO -0.09 0.00 -1.01 0.00 -0.53 0.00 0.00 176.83 175.20 1d9p h ALA 17 N 0.92 0.39 0.00 6.23 0.00 -0.56 1.22 119.26 127.46 1d9p h ALA 17 Ca 0.40 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1d9p h ALA 17 Cb 2.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1d9p h ALA 17 CO -0.00 1.24 0.00 -0.22 0.00 0.00 0.00 179.25 180.26 1d9p h LYS 18 N 0.00 0.00 0.00 0.00 1.63 0.40 -3.20 116.57 115.40 1d9p h LYS 18 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1d9p h LYS 18 Cb 1.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.39 1d9p h LYS 18 CO 0.12 0.00 0.00 1.17 -3.45 0.00 0.00 179.45 177.29 1d9p n LYS 19 N -2.41 0.16 0.00 1.90 3.00 -1.08 -5.12 118.16 114.60 1d9p n LYS 19 Ca 0.02 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 1d9p n LYS 19 Cb 0.26 -0.60 0.00 0.00 0.00 0.00 0.00 35.03 34.70 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74