#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 0.00 -3.12 3.14 4.77 -1.26 -5.06 117.00 115.47 1d9p n LEU 2 Ca 0.00 -2.44 -0.38 0.00 -0.03 0.00 0.00 56.01 53.15 1d9p n LEU 2 Cb 0.00 1.05 0.02 0.00 -2.33 0.00 0.00 43.42 42.16 1d9p n LEU 2 CO 0.00 -0.39 1.28 1.17 -1.33 0.00 0.00 177.39 178.12 1d9p n LYS 3 N -0.60 3.77 -2.93 3.23 4.81 -1.26 -4.74 118.16 120.43 1d9p n LYS 3 Ca 0.01 -4.10 -0.13 0.00 -0.87 0.00 0.00 58.31 53.21 1d9p n LYS 3 Cb 0.47 -2.33 -0.01 0.00 0.02 0.00 0.00 35.03 33.18 1d9p n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1d9p n LEU 4 N -0.35 -2.00 0.00 3.14 -0.00 -1.26 -5.02 117.00 111.51 1d9p n LEU 4 Ca 0.49 -3.69 0.00 0.00 -0.00 0.00 0.00 56.01 52.81 1d9p n LEU 4 Cb 0.29 0.74 0.00 0.00 -0.00 0.00 0.00 43.42 44.45 1d9p n LEU 4 CO 0.48 1.99 0.00 0.49 -0.00 0.00 0.00 177.39 180.35 1d9p n PHE 5 N 2.01 0.00 0.27 1.47 3.72 -1.26 -3.82 117.46 119.85 1d9p n PHE 5 Ca 0.16 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.68 1d9p n PHE 5 Cb 0.57 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.76 1d9p n PHE 5 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d9p h LYS 6 N 0.00 0.00 0.00 -1.08 1.79 -2.01 0.73 116.57 116.00 1d9p h LYS 6 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9p h LYS 6 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1d9p h LYS 6 CO 0.00 0.00 0.00 -0.22 -1.08 0.00 0.00 179.45 178.15 1d9p h LYS 7 N 0.00 0.00 0.00 3.15 3.64 -1.91 -1.11 116.57 120.34 1d9p h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9p h LYS 7 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1d9p h LYS 7 CO 0.00 0.00 -0.23 -0.89 -2.27 0.00 0.00 179.45 176.06 1d9p n ILE 8 N -3.06 0.01 -0.10 2.00 5.41 0.25 -2.29 119.36 121.58 1d9p n ILE 8 Ca -0.01 -0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.54 1d9p n ILE 8 Cb 0.17 -0.16 -0.08 0.00 -0.71 0.00 0.00 39.64 38.87 1d9p n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 9 N 1.50 -0.31 2.34 7.39 0.00 -0.49 -4.69 105.19 110.93 1d9p n GLY 9 Ca 0.06 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.69 2.62 -0.05 -0.61 -0.00 -0.77 -4.66 119.36 112.19 1d9p n ILE 10 Ca -0.38 -4.49 -0.07 0.00 -0.00 0.00 0.00 62.75 57.80 1d9p n ILE 10 Cb 0.80 -1.21 -0.05 0.00 -0.00 0.00 0.00 39.64 39.18 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 -0.60 -0.16 0.13 7.39 0.00 -0.97 -4.47 105.19 106.52 1d9p n GLY 11 Ca 0.44 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.48 1d9p n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d9p n LYS 12 N -2.80 0.12 0.17 1.61 4.81 -1.26 -1.35 118.16 119.46 1d9p n LYS 12 Ca -0.19 0.60 0.03 0.00 -0.87 0.00 0.00 58.31 57.88 1d9p n LYS 12 Cb 0.70 -1.88 0.30 0.00 0.02 0.00 0.00 35.03 34.17 1d9p n LYS 12 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1d9p h PHE 13 N 0.00 0.00 0.13 5.64 0.04 -1.89 -3.05 116.94 117.81 1d9p h PHE 13 Ca 0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 1d9p h PHE 13 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1d9p h PHE 13 CO 0.00 0.45 -1.37 1.25 -0.60 0.00 0.00 178.31 178.03 1d9p h LEU 14 N 0.00 0.44 0.69 1.54 6.46 -1.49 -3.32 115.31 119.63 1d9p h LEU 14 Ca -0.00 -0.52 -0.03 0.00 -0.12 0.00 0.00 57.88 57.20 1d9p h LEU 14 Cb 0.92 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1d9p h LEU 14 CO 0.06 1.42 -0.33 -0.74 -0.62 0.00 0.00 178.44 178.22 1d9p h HIS 15 N 0.08 -0.86 -0.04 1.25 2.76 -1.59 -2.31 115.15 114.44 1d9p h HIS 15 Ca -0.18 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 57.98 1d9p h HIS 15 Cb 2.00 0.28 -0.00 0.00 1.55 0.00 0.00 27.41 31.25 1d9p h HIS 15 CO 0.07 -0.51 0.50 1.03 -1.30 0.00 0.00 177.93 177.72 1d9p h SER 16 N -1.04 0.00 0.01 3.26 0.87 -1.69 -1.22 113.55 113.74 1d9p h SER 16 Ca -0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1d9p h SER 16 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1d9p h SER 16 CO 0.16 0.00 -0.01 0.00 -0.53 0.00 0.00 176.83 176.45 1d9p h ALA 17 N 1.05 -0.01 0.00 6.23 0.00 -1.51 -2.77 119.26 122.24 1d9p h ALA 17 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1d9p h ALA 17 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1d9p h ALA 17 CO -0.00 -0.02 0.28 -0.22 0.00 0.00 0.00 179.25 179.28 1d9p h LYS 18 N -0.99 0.00 0.10 0.00 3.64 -0.97 0.24 116.57 118.60 1d9p h LYS 18 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1d9p h LYS 18 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1d9p h LYS 18 CO 0.00 0.00 -1.57 -0.22 -2.27 0.00 0.00 179.45 175.39 1d9p h LYS 19 N 0.00 0.21 0.00 1.90 3.64 -1.50 -3.52 116.57 117.30 1d9p h LYS 19 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1d9p h LYS 19 Cb 0.55 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1d9p h LYS 19 CO 0.00 1.05 0.00 1.19 -2.27 0.00 0.00 179.45 179.42