#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 0.10 -1.47 0.99 5.85 -2.06 0.48 115.31 119.20 1ibn h LEU 2 Ca 0.00 0.19 0.20 0.00 0.84 0.00 0.00 57.88 59.11 1ibn h LEU 2 Cb 0.00 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1ibn h LEU 2 CO 0.00 -0.14 0.59 0.15 -0.34 0.00 0.00 178.44 178.70 1ibn h PHE 3 N 0.24 0.58 -0.15 1.25 3.04 -2.05 0.34 116.94 120.19 1ibn h PHE 3 Ca 0.58 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.46 1ibn h PHE 3 Cb 1.18 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1ibn h PHE 3 CO -0.22 0.16 -0.31 0.78 -2.02 0.00 0.00 178.31 176.70 1ibn h GLY 4 N 0.44 0.31 1.40 2.40 0.00 -1.32 0.12 103.07 106.42 1ibn h GLY 4 Ca 0.47 -0.26 -0.22 0.00 0.00 0.00 0.00 47.33 47.33 1ibn h GLY 4 CO -0.19 0.23 -0.83 0.00 0.00 0.00 0.00 176.54 175.75 1ibn h ALA 5 N 1.43 0.39 -0.92 3.60 0.00 -0.43 0.31 119.26 123.64 1ibn h ALA 5 Ca 0.03 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1ibn h ALA 5 Cb 0.68 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1ibn h ALA 5 CO 0.05 0.74 0.60 0.82 0.00 0.00 0.00 179.25 181.46 1ibn h ILE 6 N 0.37 1.13 -0.38 0.00 2.04 -0.95 -0.02 117.51 119.70 1ibn h ILE 6 Ca -0.06 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1ibn h ILE 6 Cb 1.45 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1ibn h ILE 6 CO 0.16 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.42 1ibn h ALA 7 N 1.39 1.13 -0.23 1.87 0.00 -0.70 0.14 119.26 122.86 1ibn h ALA 7 Ca 0.37 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ibn h ALA 7 Cb 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1ibn h ALA 7 CO -0.13 0.55 -0.40 0.78 0.00 0.00 0.00 179.25 180.05 1ibn h GLY 8 N 0.96 -0.58 1.01 0.00 0.00 -0.23 -2.64 103.07 101.59 1ibn h GLY 8 Ca 0.11 0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 1ibn h GLY 8 CO 0.03 -0.21 0.50 -2.75 0.00 0.00 0.00 176.54 174.11 1ibn h PHE 9 N -0.41 1.07 -0.43 5.60 3.57 0.13 -0.80 116.94 125.67 1ibn h PHE 9 Ca 0.10 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.73 1ibn h PHE 9 Cb 0.59 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1ibn h PHE 9 CO -0.51 0.71 0.52 0.82 -2.23 0.00 0.00 178.31 177.62 1ibn h ILE 10 N 1.12 0.29 -0.02 1.41 2.04 -0.57 0.15 117.51 121.93 1ibn h ILE 10 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 1ibn h ILE 10 Cb -0.06 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1ibn h ILE 10 CO -0.06 0.00 -0.01 -0.62 0.00 0.00 0.00 178.15 177.47 1ibn n GLU 11 N -3.57 1.45 -2.99 2.37 -0.58 -0.39 -4.54 120.64 112.39 1ibn n GLU 11 Ca 0.08 -1.54 -0.16 0.00 -0.42 0.00 0.00 57.16 55.12 1ibn n GLU 11 Cb 0.69 -1.34 -0.02 0.00 -0.57 0.00 0.00 31.44 30.21 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 0.97 -1.47 0.00 1.62 3.02 0.41 -4.91 115.26 114.90 1ibn n ASN 12 Ca 0.10 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1ibn n ASN 12 Cb 0.44 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 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 1.76 0.83 0.30 7.41 0.00 -1.17 -4.56 105.19 109.77 1ibn n GLY 13 Ca 0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.72 0.69 -0.34 1.61 -0.00 -0.60 -2.31 117.44 114.77 1ibn n TRP 14 Ca 0.00 1.06 0.26 0.00 -0.00 0.00 0.00 57.50 58.82 1ibn n TRP 14 Cb 0.00 -1.24 0.55 0.00 -0.00 0.00 0.00 31.31 30.62 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 0.30 -0.00 5.87 4.57 -1.91 0.18 114.58 123.59 1ibn h GLU 15 Ca 0.59 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.76 1ibn h GLU 15 Cb 1.34 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1ibn h GLU 15 CO -0.79 0.20 0.00 0.78 -1.18 0.00 0.00 179.01 178.02 1ibn h GLY 16 N 0.31 0.00 0.48 1.92 0.00 -1.89 0.09 103.07 103.98 1ibn h GLY 16 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1ibn h GLY 16 CO -0.28 0.00 -1.41 -0.13 0.00 0.00 0.00 176.54 174.72 1ibn n MET 17 N -4.22 0.54 -0.00 4.80 0.00 0.60 -0.68 117.12 118.17 1ibn n MET 17 Ca -0.03 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.70 57.51 1ibn n MET 17 Cb 0.09 -1.65 -0.09 0.00 0.00 0.00 0.00 33.22 31.57 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1ibn h ILE 18 N 0.00 1.31 0.58 1.12 2.04 -1.00 -3.25 117.51 118.31 1ibn h ILE 18 Ca 0.00 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1ibn h ILE 18 Cb 0.93 1.93 0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1ibn h ILE 18 CO 0.00 0.24 -0.28 -0.78 0.00 0.00 0.00 178.15 177.33 1ibn h ASP 19 N -0.39 -0.66 0.00 1.72 3.58 -1.14 -3.51 116.42 116.01 1ibn h ASP 19 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ibn h ASP 19 Cb 0.39 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1ibn h ASP 19 CO 0.00 -0.44 0.00 0.61 -2.88 0.00 0.00 179.24 176.53