#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 0.53 -0.03 -2.13 4.32 -1.26 -4.31 117.00 114.11 1g92 n LEU 2 Ca 0.00 0.09 -0.14 0.00 -0.02 0.00 0.00 56.01 55.93 1g92 n LEU 2 Cb 0.00 -0.47 -0.11 0.00 -1.62 0.00 0.00 43.42 41.22 1g92 n LEU 2 CO 0.00 -0.46 0.46 1.55 -1.22 0.00 0.00 177.39 177.71 1g92 h PRO 3 N -0.23 0.11 0.00 3.23 0.13 -2.04 0.97 132.00 134.17 1g92 h PRO 3 Ca 0.00 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1g92 h PRO 3 Cb 0.23 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1g92 h PRO 3 CO 0.00 0.83 0.00 -0.07 -0.23 0.00 0.00 178.00 178.53 1g92 h LEU 4 N -0.57 0.00 0.00 1.56 4.07 -2.00 0.29 115.31 118.66 1g92 h LEU 4 Ca -0.01 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.52 1g92 h LEU 4 Cb 0.87 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.55 1g92 h LEU 4 CO 0.03 0.00 -2.46 -0.11 -1.08 0.00 0.00 178.44 174.82 1g92 n LEU 5 N -2.36 2.42 -0.14 1.67 -0.00 -1.18 -4.07 117.00 113.34 1g92 n LEU 5 Ca 0.00 0.13 0.04 0.00 -0.00 0.00 0.00 56.01 56.19 1g92 n LEU 5 Cb 0.14 -0.87 0.35 0.00 -0.00 0.00 0.00 43.42 43.04 1g92 n LEU 5 CO 0.16 0.73 1.21 0.16 -0.00 0.00 0.00 177.39 179.65 1g92 h ILE 6 N -0.54 1.09 -0.70 1.96 3.07 0.14 -0.79 117.51 121.75 1g92 h ILE 6 Ca -0.63 -0.26 0.03 0.00 1.55 0.00 0.00 64.86 65.55 1g92 h ILE 6 Cb 1.74 0.26 -0.04 0.00 -0.27 0.00 0.00 36.82 38.51 1g92 h ILE 6 CO -0.26 0.14 0.44 -0.07 -1.05 0.00 0.00 178.15 177.35 1g92 h LEU 7 N 0.76 0.72 -0.06 0.16 3.38 -0.63 1.93 115.31 121.56 1g92 h LEU 7 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1g92 h LEU 7 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g92 h LEU 7 CO -0.07 0.50 0.04 1.23 0.09 0.00 0.00 178.44 180.23 1g92 h GLY 8 N 0.86 0.08 1.15 0.83 0.00 -1.31 -1.57 103.07 103.11 1g92 h GLY 8 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1g92 h GLY 8 CO -0.10 0.03 -0.06 -1.26 0.00 0.00 0.00 176.54 175.15 1g92 n SER 9 N -5.05 0.26 -0.17 0.19 2.88 -0.88 -3.53 113.62 107.31 1g92 n SER 9 Ca -0.06 -0.46 0.06 0.00 -1.33 0.00 0.00 58.87 57.08 1g92 n SER 9 Cb 0.03 -0.15 0.36 0.00 -0.75 0.00 0.00 64.21 63.70 1g92 n SER 9 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1g92 h LEU 10 N 0.31 0.65 -2.14 2.46 7.12 0.41 3.35 115.31 127.48 1g92 h LEU 10 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1g92 h LEU 10 Cb 0.30 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1g92 h LEU 10 CO 0.00 0.43 0.00 0.18 -0.13 0.00 0.00 178.44 178.92 1g92 n LEU 11 N -4.47 3.19 0.11 2.25 7.99 -1.23 -4.35 117.00 120.49 1g92 n LEU 11 Ca 0.10 -1.61 0.00 0.00 -0.01 0.00 0.00 56.01 54.49 1g92 n LEU 11 Cb 0.20 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.03 1g92 n LEU 11 CO 0.34 0.52 0.00 0.23 -1.51 0.00 0.00 177.39 176.97 1g92 n MET 12 N 0.54 0.00 -3.67 3.23 2.81 0.16 -5.11 117.12 115.08 1g92 n MET 12 Ca 0.16 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 1g92 n MET 12 Cb 0.63 -0.15 -0.10 0.00 -0.71 0.00 0.00 33.22 32.89 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 -1.96 -0.46 0.14 2.03 2.01 1.07 -5.10 115.64 113.38 1g92 s THR 13 Ca 0.00 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 1g92 s THR 13 Cb 0.00 -0.67 0.03 0.00 0.01 0.00 0.00 72.50 71.88 1g92 s THR 13 CO 0.00 0.06 0.16 -0.81 -0.69 0.00 0.00 174.62 173.34 1g92 n PRO 14 N 5.03 -0.72 -0.94 4.92 -0.04 -1.26 -4.22 135.00 137.77 1g92 n PRO 14 Ca -0.13 -0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 62.83 1g92 n PRO 14 Cb 0.51 -0.19 -0.04 0.00 -0.04 0.00 0.00 33.50 33.73 1g92 n PRO 14 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1g92 n PRO 15 N -1.65 2.52 -0.02 0.54 -0.04 -1.26 -4.51 135.00 130.58 1g92 n PRO 15 Ca 0.02 -1.56 -0.12 0.00 -0.04 0.00 0.00 63.50 61.80 1g92 n PRO 15 Cb 0.08 -2.45 -0.07 0.00 -0.04 0.00 0.00 33.50 31.02 1g92 n PRO 15 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1g92 h VAL 16 N 3.04 1.19 -0.76 0.52 3.04 -1.97 1.32 116.25 122.63 1g92 h VAL 16 Ca 0.55 -0.58 0.22 0.00 -1.01 0.00 0.00 66.70 65.88 1g92 h VAL 16 Cb 0.41 1.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.07 1g92 h VAL 16 CO 1.32 0.17 0.57 0.16 -1.01 0.00 0.00 177.57 178.78 1g92 h ILE 17 N -0.06 0.56 0.10 3.17 3.07 -2.00 0.17 117.51 122.53 1g92 h ILE 17 Ca 0.03 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.07 1g92 h ILE 17 Cb 0.24 0.60 -0.03 0.00 -0.27 0.00 0.00 36.82 37.36 1g92 h ILE 17 CO 0.00 0.00 -2.08 0.00 -1.05 0.00 0.00 178.15 175.02 1g92 n GLN 18 N -4.21 0.74 0.07 0.16 6.02 -0.75 -3.28 117.38 116.13 1g92 n GLN 18 Ca 0.15 0.24 -0.11 0.00 -0.01 0.00 0.00 57.00 57.27 1g92 n GLN 18 Cb 0.85 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 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 0.09 -0.19 -0.30 -1.58 0.00 0.33 0.30 119.26 117.90 1g92 h ALA 19 Ca -0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1g92 h ALA 19 Cb 2.01 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.02 1g92 h ALA 19 CO 0.06 -0.64 -0.04 -0.84 0.00 0.00 0.00 179.25 177.79 1g92 h ILE 20 N -0.25 1.20 -0.15 0.00 -0.00 -0.92 -1.44 117.51 115.95 1g92 h ILE 20 Ca 0.04 -0.81 -0.02 0.00 -0.00 0.00 0.00 64.86 64.07 1g92 h ILE 20 Cb 0.29 1.01 -0.01 0.00 -0.00 0.00 0.00 36.82 38.11 1g92 h ILE 20 CO -0.11 0.27 0.01 -0.74 -0.00 0.00 0.00 178.15 177.58 1g92 h HIS 21 N 0.45 0.28 -0.09 0.16 2.76 -1.31 -1.44 115.15 115.96 1g92 h HIS 21 Ca 0.10 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1g92 h HIS 21 Cb 0.35 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1g92 h HIS 21 CO 0.01 0.46 0.04 0.22 -1.30 0.00 0.00 177.93 177.37 1g92 h ASP 22 N 0.01 0.06 -0.89 3.26 3.58 -0.09 0.96 116.42 123.31 1g92 h ASP 22 Ca 0.04 0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.62 1g92 h ASP 22 Cb 0.35 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.32 1g92 h ASP 22 CO 0.01 0.05 0.57 0.00 -2.88 0.00 0.00 179.24 176.99 1g92 h ALA 23 N 1.05 1.73 0.02 -0.78 0.00 -1.18 -2.02 119.26 118.08 1g92 h ALA 23 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g92 h ALA 23 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1g92 h ALA 23 CO -0.03 0.05 -0.01 1.96 0.00 0.00 0.00 179.25 181.22 1g92 h GLN 24 N 0.79 -0.03 0.00 0.00 1.08 -0.28 -3.51 115.11 113.15 1g92 h GLN 24 Ca 0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1g92 h GLN 24 Cb 0.57 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1g92 h GLN 24 CO -0.20 0.66 0.00 -2.13 -0.95 0.00 0.00 178.83 176.22