#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f93 s LEU 5 N 0.00 0.93 0.00 -5.58 1.43 -1.26 -5.09 118.68 109.11 1f93 s LEU 5 Ca 0.00 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 1f93 s LEU 5 Cb 0.00 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1f93 s LEU 5 CO 0.00 -3.93 0.00 -1.54 0.23 0.00 0.00 176.35 171.11 1f93 n SER 6 N -4.63 0.85 0.06 2.29 3.41 -1.26 -5.00 113.62 109.34 1f93 n SER 6 Ca 0.13 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 58.03 1f93 n SER 6 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 1f93 n SER 6 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1f93 h GLN 7 N 0.00 0.54 0.20 4.33 1.08 -2.01 -3.24 115.11 116.02 1f93 h GLN 7 Ca 0.00 -0.58 -0.34 0.00 -1.45 0.00 0.00 58.65 56.28 1f93 h GLN 7 Cb 0.00 0.17 0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1f93 h GLN 7 CO 0.00 1.21 -1.62 1.25 -0.95 0.00 0.00 178.83 178.72 1f93 h LEU 8 N 0.31 0.65 -2.19 1.46 5.85 -2.00 -3.28 115.31 116.11 1f93 h LEU 8 Ca -0.10 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.76 1f93 h LEU 8 Cb 1.63 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1f93 h LEU 8 CO 0.18 1.70 -0.06 1.56 -0.34 0.00 0.00 178.44 181.48 1f93 h GLN 9 N 0.11 0.00 -0.13 1.25 4.20 -1.96 -1.51 115.11 117.08 1f93 h GLN 9 Ca -0.29 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 1f93 h GLN 9 Cb 2.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.89 1f93 h GLN 9 CO 0.21 0.06 -0.36 1.15 -0.67 0.00 0.00 178.83 179.21 1f93 h THR 10 N 0.00 1.37 -0.20 -0.54 2.02 -1.65 -2.60 112.91 111.31 1f93 h THR 10 Ca -0.00 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 65.56 1f93 h THR 10 Cb 0.15 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1f93 h THR 10 CO 0.01 0.50 -0.03 -0.33 0.37 0.00 0.00 175.52 176.03 1f93 h GLU 11 N 0.08 0.02 -0.98 6.66 4.39 -1.36 0.39 114.58 123.78 1f93 h GLU 11 Ca -0.01 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1f93 h GLU 11 Cb 0.98 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.56 1f93 h GLU 11 CO 0.08 0.01 0.64 -0.07 -1.16 0.00 0.00 179.01 178.51 1f93 h LEU 12 N 0.02 1.04 -0.05 1.33 3.38 -1.36 0.18 115.31 119.86 1f93 h LEU 12 Ca 0.09 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1f93 h LEU 12 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1f93 h LEU 12 CO -0.19 0.69 -0.11 0.25 0.09 0.00 0.00 178.44 179.17 1f93 h LEU 13 N 1.19 0.18 0.10 1.67 5.85 -1.00 -1.09 115.31 122.22 1f93 h LEU 13 Ca 0.40 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1f93 h LEU 13 Cb 0.07 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1f93 h LEU 13 CO -0.14 0.74 -0.27 0.00 -0.34 0.00 0.00 178.44 178.43 1f93 h ALA 14 N 0.45 -0.82 -0.81 1.25 0.00 0.20 -1.17 119.26 118.35 1f93 h ALA 14 Ca -0.00 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1f93 h ALA 14 Cb 0.72 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1f93 h ALA 14 CO 0.02 -0.88 0.56 0.00 0.00 0.00 0.00 179.25 178.96 1f93 h ALA 15 N -1.08 2.43 -0.06 0.00 0.00 -0.74 0.22 119.26 120.01 1f93 h ALA 15 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1f93 h ALA 15 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1f93 h ALA 15 CO -0.13 -0.67 -0.26 1.25 0.00 0.00 0.00 179.25 179.44 1f93 h LEU 16 N 0.22 0.10 0.00 0.00 5.85 -0.05 -2.38 115.31 119.05 1f93 h LEU 16 Ca 0.40 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1f93 h LEU 16 Cb 1.25 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1f93 h LEU 16 CO -0.09 0.37 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.04 1f93 h LEU 17 N 0.10 0.00 -0.66 2.25 3.38 0.43 -3.32 115.31 117.48 1f93 h LEU 17 Ca 0.02 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1f93 h LEU 17 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1f93 h LEU 17 CO 0.04 0.93 0.25 -0.62 0.09 0.00 0.00 178.44 179.14 1f93 n GLU 18 N -4.62 0.07 -0.00 1.13 1.02 -0.37 0.21 120.64 118.06 1f93 n GLU 18 Ca -0.11 0.50 0.04 0.00 -0.02 0.00 0.00 57.16 57.57 1f93 n GLU 18 Cb 0.37 -1.98 0.21 0.00 -0.02 0.00 0.00 31.44 30.03 1f93 n GLU 18 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1f93 n SER 19 N -1.86 0.04 -0.70 1.62 3.41 -0.90 -4.82 113.62 110.42 1f93 n SER 19 Ca -0.01 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1f93 n SER 19 Cb 0.27 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1f93 n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f93 n GLY 20 N 0.62 0.49 2.81 5.00 0.00 0.13 -5.08 105.19 109.16 1f93 n GLY 20 Ca 0.06 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1f93 n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1f93 s LEU 21 N -1.39 1.73 0.32 0.99 2.96 -0.15 -5.08 118.68 118.06 1f93 s LEU 21 Ca 0.00 -0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 52.64 1f93 s LEU 21 Cb 0.00 -0.82 -0.10 0.00 0.50 0.00 0.00 46.19 45.76 1f93 s LEU 21 CO 0.00 -0.28 1.40 -0.94 -1.32 0.00 0.00 176.35 175.20 1f93 s SER 22 N 1.68 6.63 0.38 3.68 1.04 -1.26 -4.51 113.70 121.33 1f93 s SER 22 Ca -0.03 2.77 0.16 0.00 0.48 0.00 0.00 55.95 59.34 1f93 s SER 22 Cb -0.18 -2.65 1.03 0.00 0.10 0.00 0.00 66.02 64.32 1f93 s SER 22 CO -0.08 -0.67 1.79 0.11 0.98 0.00 0.00 173.24 175.37 1f93 h LYS 23 N 3.81 0.46 0.28 4.02 1.57 -1.98 -1.29 116.57 123.44 1f93 h LYS 23 Ca -0.48 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1f93 h LYS 23 Cb 1.23 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1f93 h LYS 23 CO 0.69 0.30 -0.19 0.93 -0.57 0.00 0.00 179.45 180.62 1f93 h GLU 24 N 0.47 -0.43 -0.28 3.15 4.39 -1.99 0.55 114.58 120.44 1f93 h GLU 24 Ca 0.56 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.38 1f93 h GLU 24 Cb 1.31 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1f93 h GLU 24 CO -0.29 -0.28 0.46 0.00 -1.16 0.00 0.00 179.01 177.74 1f93 h ALA 25 N -1.60 1.88 0.03 3.43 0.00 -1.77 0.18 119.26 121.41 1f93 h ALA 25 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f93 h ALA 25 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1f93 h ALA 25 CO 0.03 -0.61 -0.02 1.25 0.00 0.00 0.00 179.25 179.91 1f93 h LEU 26 N 0.00 -0.04 -1.51 0.00 5.85 -0.50 -2.47 115.31 116.64 1f93 h LEU 26 Ca 0.13 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1f93 h LEU 26 Cb 1.06 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1f93 h LEU 26 CO -0.00 0.63 0.39 0.40 -0.34 0.00 0.00 178.44 179.51 1f93 h ILE 27 N -0.99 1.04 0.78 4.05 2.04 0.13 0.11 117.51 124.66 1f93 h ILE 27 Ca -0.00 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1f93 h ILE 27 Cb 0.41 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1f93 h ILE 27 CO 0.01 0.11 -0.37 -0.61 0.00 0.00 0.00 178.15 177.29 1f93 h GLN 28 N 0.62 -1.00 -0.60 2.37 4.15 -0.80 -2.71 115.11 117.14 1f93 h GLN 28 Ca 0.24 0.07 0.14 0.00 0.77 0.00 0.00 58.65 59.87 1f93 h GLN 28 Cb 0.18 0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1f93 h GLN 28 CO -0.07 -0.65 0.41 0.00 -1.93 0.00 0.00 178.83 176.59 1f93 h ALA 29 N -1.08 2.27 0.00 3.38 0.00 -0.94 -3.51 119.26 119.37 1f93 h ALA 29 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1f93 h ALA 29 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1f93 h ALA 29 CO 0.17 -0.42 0.00 -0.11 0.00 0.00 0.00 179.25 178.89