#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g92 n LEU 2 N 0.00 0.02 -0.03 -2.13 7.94 -1.26 -4.42 117.00 117.13 1g92 n LEU 2 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.78 1g92 n LEU 2 Cb 0.00 -0.34 -0.11 0.00 0.53 0.00 0.00 43.42 43.51 1g92 n LEU 2 CO 0.00 -0.50 0.48 1.55 -1.11 0.00 0.00 177.39 177.81 1g92 h PRO 3 N -0.01 -0.03 -0.26 1.96 0.13 -2.03 0.39 132.00 132.15 1g92 h PRO 3 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1g92 h PRO 3 Cb 0.01 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1g92 h PRO 3 CO 0.00 0.66 0.18 1.25 -0.23 0.00 0.00 178.00 179.86 1g92 h LEU 4 N -0.78 0.08 0.04 1.56 7.12 -1.97 1.97 115.31 123.33 1g92 h LEU 4 Ca -0.00 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1g92 h LEU 4 Cb 0.70 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1g92 h LEU 4 CO 0.01 0.05 -0.02 0.25 -0.13 0.00 0.00 178.44 178.60 1g92 h LEU 5 N 0.09 -0.04 -1.10 2.25 7.12 -1.76 -1.02 115.31 120.84 1g92 h LEU 5 Ca 0.12 -0.41 0.00 0.00 0.13 0.00 0.00 57.88 57.72 1g92 h LEU 5 Cb 0.36 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 1g92 h LEU 5 CO -0.01 0.64 0.57 0.16 -0.13 0.00 0.00 178.44 179.67 1g92 h ILE 6 N -0.98 1.23 -0.11 4.05 -0.00 -0.45 -0.63 117.51 120.61 1g92 h ILE 6 Ca -0.01 -0.45 -0.02 0.00 -0.00 0.00 0.00 64.86 64.39 1g92 h ILE 6 Cb 0.45 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.82 37.22 1g92 h ILE 6 CO 0.01 0.23 0.00 0.25 -0.00 0.00 0.00 178.15 178.64 1g92 h LEU 7 N 1.20 0.20 -1.01 0.16 5.85 0.30 -1.44 115.31 120.57 1g92 h LEU 7 Ca 0.32 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1g92 h LEU 7 Cb -0.11 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 1g92 h LEU 7 CO -0.07 0.45 0.64 1.23 -0.34 0.00 0.00 178.44 180.36 1g92 h GLY 8 N -0.06 1.62 -3.15 3.75 0.00 -0.65 0.25 103.07 104.83 1g92 h GLY 8 Ca 0.03 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.74 1g92 h GLY 8 CO 0.01 0.20 0.23 -1.26 0.00 0.00 0.00 176.54 175.72 1g92 n SER 9 N -4.59 4.04 -4.18 0.19 2.88 -0.29 -4.77 113.62 106.89 1g92 n SER 9 Ca 0.18 -2.91 -0.38 0.00 -1.33 0.00 0.00 58.87 54.43 1g92 n SER 9 Cb 0.31 -0.69 -0.11 0.00 -0.75 0.00 0.00 64.21 62.97 1g92 n SER 9 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1g92 s LEU 10 N -2.20 5.01 0.18 2.46 1.98 0.88 -4.13 118.68 122.86 1g92 s LEU 10 Ca 0.41 -1.72 0.00 0.00 -2.89 0.00 0.00 54.13 49.93 1g92 s LEU 10 Cb 0.33 -1.87 0.00 0.00 0.66 0.00 0.00 46.19 45.30 1g92 s LEU 10 CO 0.10 -0.50 0.00 -0.11 -1.89 0.00 0.00 176.35 173.95 1g92 n LEU 11 N 4.72 -1.60 -0.08 -0.68 7.94 -1.26 -4.96 117.00 121.09 1g92 n LEU 11 Ca -0.07 0.35 -0.17 0.00 -1.11 0.00 0.00 56.01 55.01 1g92 n LEU 11 Cb 0.42 1.79 -0.06 0.00 0.53 0.00 0.00 43.42 46.10 1g92 n LEU 11 CO 0.34 -0.19 -1.04 0.23 -1.11 0.00 0.00 177.39 175.63 1g92 n MET 12 N -2.85 0.33 -3.74 1.96 2.81 -1.26 -5.05 117.12 109.32 1g92 n MET 12 Ca 0.00 0.14 -0.12 0.00 -1.81 0.00 0.00 57.70 55.91 1g92 n MET 12 Cb 0.00 -1.05 -0.11 0.00 -0.71 0.00 0.00 33.22 31.34 1g92 n MET 12 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1g92 s THR 13 N -2.28 -0.02 1.03 2.03 2.01 -1.26 -5.17 115.64 111.97 1g92 s THR 13 Ca -0.22 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.69 1g92 s THR 13 Cb 0.08 -0.47 0.21 0.00 0.01 0.00 0.00 72.50 72.33 1g92 s THR 13 CO 0.27 0.03 1.19 -2.16 -0.69 0.00 0.00 174.62 173.26 1g92 s PRO 14 N 0.77 0.18 -1.22 4.92 0.04 -1.26 -4.77 135.00 133.66 1g92 s PRO 14 Ca -0.05 -0.07 -0.08 0.00 0.04 0.00 0.00 61.00 60.84 1g92 s PRO 14 Cb -0.06 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 1g92 s PRO 14 CO -0.05 -2.78 2.46 -0.35 0.04 0.00 0.00 177.00 176.32 1g92 n PRO 15 N -4.10 2.76 -0.17 0.56 -0.04 -1.26 -4.59 135.00 128.15 1g92 n PRO 15 Ca 0.12 -1.78 -0.03 0.00 -0.04 0.00 0.00 63.50 61.77 1g92 n PRO 15 Cb 0.59 -2.61 0.07 0.00 -0.04 0.00 0.00 33.50 31.51 1g92 n PRO 15 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1g92 h VAL 16 N 3.28 0.86 -1.08 0.52 -1.51 -1.96 2.21 116.25 118.58 1g92 h VAL 16 Ca 0.65 -0.14 0.29 0.00 -1.23 0.00 0.00 66.70 66.28 1g92 h VAL 16 Cb 0.22 0.42 -0.10 0.00 -2.13 0.00 0.00 31.29 29.69 1g92 h VAL 16 CO 1.60 0.07 0.69 0.40 -1.23 0.00 0.00 177.57 179.10 1g92 h ILE 17 N 0.41 0.46 0.10 7.19 2.04 -1.99 0.98 117.51 126.69 1g92 h ILE 17 Ca 0.25 -0.12 -0.37 0.00 1.00 0.00 0.00 64.86 65.61 1g92 h ILE 17 Cb 0.24 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1g92 h ILE 17 CO -0.23 0.07 -2.11 0.00 0.00 0.00 0.00 178.15 175.88 1g92 n GLN 18 N -4.67 0.73 -0.03 2.37 6.02 0.22 -3.33 117.38 118.69 1g92 n GLN 18 Ca 0.27 0.24 -0.09 0.00 -0.01 0.00 0.00 57.00 57.41 1g92 n GLN 18 Cb 0.95 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.52 1g92 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g92 h ALA 19 N 0.07 0.11 -0.39 -1.58 0.00 0.53 0.30 119.26 118.30 1g92 h ALA 19 Ca -0.46 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1g92 h ALA 19 Cb 2.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1g92 h ALA 19 CO 0.05 -0.49 -0.08 -0.84 0.00 0.00 0.00 179.25 177.90 1g92 h ILE 20 N -0.02 1.24 -0.02 0.00 -0.00 0.73 -0.04 117.51 119.41 1g92 h ILE 20 Ca 0.09 -1.04 -0.00 0.00 -0.00 0.00 0.00 64.86 63.92 1g92 h ILE 20 Cb 0.16 1.03 -0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1g92 h ILE 20 CO -0.20 0.35 0.01 -0.74 -0.00 0.00 0.00 178.15 177.56 1g92 h HIS 21 N 0.61 0.03 -0.63 0.16 2.76 -1.29 -1.52 115.15 115.26 1g92 h HIS 21 Ca 0.11 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1g92 h HIS 21 Cb 0.49 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1g92 h HIS 21 CO 0.02 0.21 0.23 -0.44 -1.30 0.00 0.00 177.93 176.65 1g92 h ASP 22 N -0.17 0.86 -0.97 3.26 3.32 -0.22 -1.86 116.42 120.65 1g92 h ASP 22 Ca 0.01 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1g92 h ASP 22 Cb 0.20 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1g92 h ASP 22 CO -0.00 0.79 0.63 0.00 -1.72 0.00 0.00 179.24 178.94 1g92 h ALA 23 N 1.34 1.41 -0.96 3.45 0.00 -0.68 -0.53 119.26 123.28 1g92 h ALA 23 Ca 0.21 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.26 1g92 h ALA 23 Cb 0.21 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 1g92 h ALA 23 CO -0.01 0.48 0.61 1.96 0.00 0.00 0.00 179.25 182.28 1g92 h GLN 24 N 1.18 0.69 0.00 0.00 4.20 -0.41 -3.51 115.11 117.26 1g92 h GLN 24 Ca 0.40 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1g92 h GLN 24 Cb 0.08 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1g92 h GLN 24 CO -0.14 0.46 0.00 0.54 -0.67 0.00 0.00 178.83 179.02