#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 -0.03 0.03 5.98 7.94 -1.26 0.61 117.00 130.26 1g92 n LEU 2 Ca 0.00 0.06 -0.09 0.00 -1.11 0.00 0.00 56.01 54.87 1g92 n LEU 2 Cb 0.00 -0.01 -0.07 0.00 0.53 0.00 0.00 43.42 43.87 1g92 n LEU 2 CO 0.00 -0.05 0.31 1.55 -1.11 0.00 0.00 177.39 178.09 1g92 h PRO 3 N 0.00 -0.17 -0.53 1.96 0.13 -2.04 -2.52 132.00 128.83 1g92 h PRO 3 Ca 0.01 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1g92 h PRO 3 Cb 0.02 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 1g92 h PRO 3 CO -0.03 0.24 0.28 -0.07 -0.23 0.00 0.00 178.00 178.19 1g92 h LEU 4 N -0.93 0.64 0.57 1.56 4.07 0.68 0.56 115.31 122.47 1g92 h LEU 4 Ca -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1g92 h LEU 4 Cb 0.49 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.07 1g92 h LEU 4 CO 0.03 0.53 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.58 1g92 h LEU 5 N 0.73 -0.65 -1.00 1.67 -0.00 1.72 0.77 115.31 118.56 1g92 h LEU 5 Ca 0.19 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 58.00 1g92 h LEU 5 Cb 0.04 0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 1g92 h LEU 5 CO -0.03 -0.39 0.19 0.16 -0.00 0.00 0.00 178.44 178.37 1g92 h ILE 6 N -0.87 1.23 0.19 1.22 3.07 -1.10 -1.09 117.51 120.15 1g92 h ILE 6 Ca -0.08 -0.79 -0.01 0.00 1.55 0.00 0.00 64.86 65.54 1g92 h ILE 6 Cb 0.63 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 1g92 h ILE 6 CO 0.13 0.30 -0.09 0.25 -1.05 0.00 0.00 178.15 177.69 1g92 h LEU 7 N 0.89 -0.22 -0.89 0.16 5.85 0.37 0.66 115.31 122.13 1g92 h LEU 7 Ca 0.20 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1g92 h LEU 7 Cb 0.25 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 1g92 h LEU 7 CO -0.01 -0.04 0.53 1.23 -0.34 0.00 0.00 178.44 179.81 1g92 h GLY 8 N -0.38 1.40 -2.87 3.75 0.00 0.85 0.23 103.07 106.05 1g92 h GLY 8 Ca -0.03 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1g92 h GLY 8 CO 0.04 0.16 0.15 -1.26 0.00 0.00 0.00 176.54 175.64 1g92 n SER 9 N -4.68 3.86 -3.80 0.19 2.88 -0.44 -4.56 113.62 107.07 1g92 n SER 9 Ca 0.15 -2.75 -0.42 0.00 -1.33 0.00 0.00 58.87 54.52 1g92 n SER 9 Cb 0.28 -0.66 0.01 0.00 -0.75 0.00 0.00 64.21 63.10 1g92 n SER 9 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1g92 n LEU 10 N 0.06 6.96 0.01 2.46 -0.00 0.80 -4.04 117.00 123.26 1g92 n LEU 10 Ca 0.25 -5.29 0.00 0.00 -0.00 0.00 0.00 56.01 50.97 1g92 n LEU 10 Cb 1.00 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 1g92 n LEU 10 CO 0.27 1.88 0.00 0.18 -0.00 0.00 0.00 177.39 179.73 1g92 n LEU 11 N 0.64 0.07 -0.91 -1.96 4.77 -1.26 -4.94 117.00 113.40 1g92 n LEU 11 Ca 0.38 0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1g92 n LEU 11 Cb 0.29 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1g92 n LEU 11 CO 0.62 -0.53 0.23 0.23 -1.33 0.00 0.00 177.39 176.61 1g92 n MET 12 N -2.62 0.54 -3.72 3.23 2.81 -1.26 -5.05 117.12 111.06 1g92 n MET 12 Ca 0.00 -2.19 -0.12 0.00 -1.81 0.00 0.00 57.70 53.58 1g92 n MET 12 Cb 0.00 -0.67 -0.10 0.00 -0.71 0.00 0.00 33.22 31.73 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 -1.14 -0.01 1.01 2.03 2.01 -1.26 -5.17 115.64 113.12 1g92 s THR 13 Ca 0.28 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 1g92 s THR 13 Cb 0.29 -0.59 0.20 0.00 0.01 0.00 0.00 72.50 72.42 1g92 s THR 13 CO -0.09 0.01 1.19 -2.16 -0.69 0.00 0.00 174.62 172.88 1g92 s PRO 14 N 0.67 0.29 -1.16 4.92 0.04 -1.26 -4.38 135.00 134.12 1g92 s PRO 14 Ca -0.04 -0.03 -0.12 0.00 0.04 0.00 0.00 61.00 60.85 1g92 s PRO 14 Cb -0.05 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 1g92 s PRO 14 CO -0.05 -2.71 2.29 -0.35 0.04 0.00 0.00 177.00 176.23 1g92 n PRO 15 N -4.06 2.49 -0.57 0.56 -0.04 -1.26 -4.92 135.00 127.20 1g92 n PRO 15 Ca 0.11 -1.96 -0.30 0.00 -0.04 0.00 0.00 63.50 61.31 1g92 n PRO 15 Cb 0.59 -2.81 0.28 0.00 -0.04 0.00 0.00 33.50 31.52 1g92 n PRO 15 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1g92 s VAL 16 N 3.44 1.33 0.00 0.52 -7.23 -1.26 0.60 120.40 117.80 1g92 s VAL 16 Ca 0.52 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 1g92 s VAL 16 Cb 0.14 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1g92 s VAL 16 CO -0.02 0.00 0.00 -0.38 -0.31 0.00 0.00 175.10 174.39 1g92 n ILE 17 N -5.40 0.00 -0.06 -0.62 5.41 -1.26 -3.80 119.36 113.64 1g92 n ILE 17 Ca 0.13 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.66 1g92 n ILE 17 Cb 0.60 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.40 1g92 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g92 n GLN 18 N 0.00 0.66 0.11 0.38 6.02 -1.22 -3.19 117.38 120.14 1g92 n GLN 18 Ca 0.00 0.40 -0.12 0.00 -0.01 0.00 0.00 57.00 57.27 1g92 n GLN 18 Cb 0.00 -1.71 -0.06 0.00 1.02 0.00 0.00 30.24 29.49 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 -0.24 -0.36 -0.51 -1.58 0.00 0.06 0.73 119.26 117.36 1g92 h ALA 19 Ca -0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1g92 h ALA 19 Cb 1.68 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1g92 h ALA 19 CO -0.08 -0.74 0.29 -0.84 0.00 0.00 0.00 179.25 177.88 1g92 h ILE 20 N -0.40 1.15 -0.20 0.00 -0.00 -1.76 0.31 117.51 116.60 1g92 h ILE 20 Ca 0.03 -0.37 -0.05 0.00 -0.00 0.00 0.00 64.86 64.47 1g92 h ILE 20 Cb 0.42 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 37.69 1g92 h ILE 20 CO -0.12 0.17 -0.07 -0.74 -0.00 0.00 0.00 178.15 177.39 1g92 h HIS 21 N 0.71 0.46 -0.55 0.16 2.76 -1.22 0.28 115.15 117.74 1g92 h HIS 21 Ca 0.18 -0.11 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1g92 h HIS 21 Cb 0.00 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1g92 h HIS 21 CO 0.00 0.68 0.13 -0.44 -1.30 0.00 0.00 177.93 177.00 1g92 h ASP 22 N 0.12 0.84 0.73 3.26 3.32 0.11 -1.78 116.42 123.02 1g92 h ASP 22 Ca 0.05 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1g92 h ASP 22 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1g92 h ASP 22 CO 0.02 0.86 -0.18 0.00 -1.72 0.00 0.00 179.24 178.22 1g92 h ALA 23 N 1.02 1.10 -0.29 3.45 0.00 -0.29 -2.28 119.26 121.95 1g92 h ALA 23 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1g92 h ALA 23 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1g92 h ALA 23 CO 0.00 0.23 -0.09 1.96 0.00 0.00 0.00 179.25 181.36 1g92 h GLN 24 N 0.00 0.48 -0.00 0.00 1.08 0.45 -3.50 115.11 113.61 1g92 h GLN 24 Ca -0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1g92 h GLN 24 Cb 0.60 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1g92 h GLN 24 CO 0.02 0.57 0.00 0.54 -0.95 0.00 0.00 178.83 179.01