#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibn h LEU 2 N 0.00 0.20 -1.55 0.99 5.85 -2.06 0.33 115.31 119.06 1ibn h LEU 2 Ca 0.00 0.16 0.18 0.00 0.84 0.00 0.00 57.88 59.06 1ibn h LEU 2 Cb 0.00 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1ibn h LEU 2 CO 0.00 -0.04 0.56 0.15 -0.34 0.00 0.00 178.44 178.77 1ibn h PHE 3 N 0.33 0.50 -0.22 1.25 3.04 -2.05 0.35 116.94 120.14 1ibn h PHE 3 Ca 0.53 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.39 1ibn h PHE 3 Cb 1.00 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1ibn h PHE 3 CO -0.19 0.16 -0.30 0.78 -2.02 0.00 0.00 178.31 176.74 1ibn h GLY 4 N 0.40 0.49 1.66 2.40 0.00 -1.36 -1.16 103.07 105.49 1ibn h GLY 4 Ca 0.43 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 1ibn h GLY 4 CO -0.15 0.38 -0.66 0.00 0.00 0.00 0.00 176.54 176.11 1ibn h ALA 5 N 1.29 0.71 -0.91 3.60 0.00 -0.37 0.09 119.26 123.66 1ibn h ALA 5 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1ibn h ALA 5 Cb 0.73 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1ibn h ALA 5 CO 0.06 0.75 0.60 0.82 0.00 0.00 0.00 179.25 181.47 1ibn h ILE 6 N 0.25 1.18 -0.69 0.00 2.04 -0.84 0.88 117.51 120.32 1ibn h ILE 6 Ca -0.02 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1ibn h ILE 6 Cb 1.21 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1ibn h ILE 6 CO 0.11 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.62 1ibn h ALA 7 N 1.36 0.94 -0.56 1.87 0.00 -0.84 0.17 119.26 122.20 1ibn h ALA 7 Ca 0.35 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1ibn h ALA 7 Cb -0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.37 1ibn h ALA 7 CO -0.10 0.67 -0.10 0.78 0.00 0.00 0.00 179.25 180.50 1ibn h GLY 8 N 1.07 0.46 0.83 0.00 0.00 -0.35 -0.89 103.07 104.19 1ibn h GLY 8 Ca 0.21 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1ibn h GLY 8 CO 0.01 -0.20 0.04 -2.75 0.00 0.00 0.00 176.54 173.63 1ibn h PHE 9 N 0.03 0.27 -1.11 5.60 3.57 0.08 -2.39 116.94 122.99 1ibn h PHE 9 Ca 0.28 -0.03 0.31 0.00 3.53 0.00 0.00 57.97 62.05 1ibn h PHE 9 Cb 0.43 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1ibn h PHE 9 CO -0.43 0.40 0.74 0.82 -2.23 0.00 0.00 178.31 177.62 1ibn h ILE 10 N 0.06 0.45 -0.01 1.41 2.04 -0.32 0.33 117.51 121.47 1ibn h ILE 10 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ibn h ILE 10 Cb 0.27 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1ibn h ILE 10 CO 0.00 0.04 -0.20 -0.62 0.00 0.00 0.00 178.15 177.38 1ibn n GLU 11 N -4.50 1.15 0.00 2.37 -0.58 -0.37 -4.27 120.64 114.43 1ibn n GLU 11 Ca 0.27 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1ibn n GLU 11 Cb 1.04 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 1ibn n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ibn n ASN 12 N -0.30 0.00 0.00 1.62 3.02 0.12 -4.94 115.26 114.78 1ibn n ASN 12 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1ibn n ASN 12 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibn n GLY 13 N 0.00 0.89 0.30 7.41 0.00 0.94 -4.97 105.19 109.77 1ibn n GLY 13 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.25 1ibn n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibn n TRP 14 N 0.00 0.87 -0.29 1.61 -0.00 -0.32 -1.01 117.44 118.30 1ibn n TRP 14 Ca 0.00 1.10 0.24 0.00 -0.00 0.00 0.00 57.50 58.84 1ibn n TRP 14 Cb 0.26 -1.37 0.56 0.00 -0.00 0.00 0.00 31.31 30.76 1ibn n TRP 14 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1ibn h GLU 15 N 0.00 0.31 0.00 5.87 4.81 -1.91 0.25 114.58 123.90 1ibn h GLU 15 Ca 0.69 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.90 1ibn h GLU 15 Cb 1.69 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.00 1ibn h GLU 15 CO -0.77 0.20 0.00 0.78 -0.73 0.00 0.00 179.01 178.49 1ibn h GLY 16 N 0.32 0.00 -0.31 1.92 0.00 -1.49 0.24 103.07 103.74 1ibn h GLY 16 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1ibn h GLY 16 CO -0.21 0.00 -0.73 1.03 0.00 0.00 0.00 176.54 176.63 1ibn n MET 17 N -2.56 0.99 0.04 4.80 2.81 0.79 -4.32 117.12 119.66 1ibn n MET 17 Ca 0.01 -0.32 -0.10 0.00 -1.81 0.00 0.00 57.70 55.48 1ibn n MET 17 Cb 0.23 -1.39 -0.07 0.00 -0.71 0.00 0.00 33.22 31.27 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1ibn h ILE 18 N 0.76 0.84 0.00 2.02 2.04 -0.41 -3.47 117.51 119.29 1ibn h ILE 18 Ca 0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1ibn h ILE 18 Cb 0.53 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1ibn h ILE 18 CO 0.00 0.23 0.00 -0.67 0.00 0.00 0.00 178.15 177.71 1ibn n ASP 19 N -4.89 0.00 0.00 1.72 2.03 -0.06 -5.10 116.55 110.25 1ibn n ASP 19 Ca -0.07 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.32 1ibn n ASP 19 Cb 0.26 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.17 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89