#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 0.07 -1.45 0.99 5.85 -2.06 -0.13 115.31 118.58 1ibn h LEU 2 Ca 0.00 0.20 0.32 0.00 0.84 0.00 0.00 57.88 59.24 1ibn h LEU 2 Cb 0.00 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 1ibn h LEU 2 CO 0.00 -0.17 0.74 0.15 -0.34 0.00 0.00 178.44 178.82 1ibn h PHE 3 N 0.21 0.54 -0.37 1.25 3.57 -2.07 0.39 116.94 120.46 1ibn h PHE 3 Ca 0.60 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 62.03 1ibn h PHE 3 Cb 1.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1ibn h PHE 3 CO -0.23 -0.02 -0.12 0.78 -2.23 0.00 0.00 178.31 176.50 1ibn h GLY 4 N 0.27 0.79 1.98 2.40 0.00 -1.48 -3.11 103.07 103.92 1ibn h GLY 4 Ca 0.65 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1ibn h GLY 4 CO -0.29 0.61 -0.32 0.00 0.00 0.00 0.00 176.54 176.54 1ibn h ALA 5 N 0.82 1.45 -0.94 3.60 0.00 -0.36 -2.45 119.26 121.39 1ibn h ALA 5 Ca 0.09 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ibn h ALA 5 Cb 0.64 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1ibn h ALA 5 CO 0.04 0.41 0.57 0.82 0.00 0.00 0.00 179.25 181.09 1ibn h ILE 6 N 0.02 0.90 0.00 0.00 2.04 -1.14 -0.68 117.51 118.65 1ibn h ILE 6 Ca -0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1ibn h ILE 6 Cb 0.58 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1ibn h ILE 6 CO 0.04 0.16 -0.09 0.00 0.00 0.00 0.00 178.15 178.26 1ibn h ALA 7 N 1.51 1.78 -0.12 1.87 0.00 -1.47 0.24 119.26 123.06 1ibn h ALA 7 Ca 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1ibn h ALA 7 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ibn h ALA 7 CO -0.27 0.11 -0.01 0.78 0.00 0.00 0.00 179.25 179.86 1ibn h GLY 8 N 0.30 0.25 1.00 0.00 0.00 -1.22 -3.05 103.07 100.35 1ibn h GLY 8 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ibn h GLY 8 CO 0.01 0.18 0.29 -2.75 0.00 0.00 0.00 176.54 174.27 1ibn h PHE 9 N -0.06 0.57 -0.98 5.60 3.57 -0.24 -1.99 116.94 123.40 1ibn h PHE 9 Ca 0.03 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.74 1ibn h PHE 9 Cb 0.40 -0.19 -0.18 0.00 2.79 0.00 0.00 35.95 38.77 1ibn h PHE 9 CO 0.04 0.37 -0.25 0.82 -2.23 0.00 0.00 178.31 177.06 1ibn h ILE 10 N 0.60 0.02 0.00 1.41 2.04 -0.67 0.14 117.51 121.05 1ibn h ILE 10 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1ibn h ILE 10 Cb -0.05 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1ibn h ILE 10 CO -0.03 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.50 1ibn n GLU 11 N -5.61 0.60 -0.90 2.37 -0.58 -0.78 -3.33 120.64 112.40 1ibn n GLU 11 Ca 0.15 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.92 1ibn n GLU 11 Cb 0.49 -1.50 0.36 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 -1.20 5.29 0.00 1.62 3.02 0.48 -4.85 115.26 119.62 1ibn n ASN 12 Ca 0.17 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 1ibn n ASN 12 Cb 0.20 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 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 0.37 0.59 0.31 7.41 0.00 -1.24 -4.97 105.19 107.67 1ibn n GLY 13 Ca 0.31 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.09 0.32 0.28 1.61 -0.00 -1.12 -1.45 117.44 113.98 1ibn n TRP 14 Ca 0.00 1.06 0.16 0.00 -0.00 0.00 0.00 57.50 58.72 1ibn n TRP 14 Cb 0.19 -1.01 0.91 0.00 -0.00 0.00 0.00 31.31 31.40 1ibn n TRP 14 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 1ibn h GLU 15 N 0.00 0.00 0.13 5.87 4.11 -1.89 0.28 114.58 123.08 1ibn h GLU 15 Ca 0.42 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.59 1ibn h GLU 15 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ibn h GLU 15 CO -0.89 0.00 -1.29 0.78 0.07 0.00 0.00 179.01 177.67 1ibn h GLY 16 N 0.00 0.32 1.75 1.06 0.00 -1.66 -3.35 103.07 101.19 1ibn h GLY 16 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1ibn h GLY 16 CO -0.00 0.71 0.00 -0.13 0.00 0.00 0.00 176.54 177.12 1ibn n MET 17 N -3.95 0.04 0.00 4.80 1.56 -0.09 -1.15 117.12 118.33 1ibn n MET 17 Ca -0.22 0.31 0.19 0.00 -0.27 0.00 0.00 57.70 57.71 1ibn n MET 17 Cb 0.90 -1.50 0.67 0.00 2.15 0.00 0.00 33.22 35.44 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1ibn h ILE 18 N 0.00 0.76 -3.97 1.12 2.04 -1.19 -3.44 117.51 112.83 1ibn h ILE 18 Ca 0.00 -0.01 -0.56 0.00 1.00 0.00 0.00 64.86 65.29 1ibn h ILE 18 Cb 0.07 0.72 0.16 0.00 -0.74 0.00 0.00 36.82 37.03 1ibn h ILE 18 CO 0.00 0.01 0.38 -0.67 0.00 0.00 0.00 178.15 177.86 1ibn n ASP 19 N -4.40 1.56 0.00 1.72 2.03 -0.30 -5.15 116.55 112.01 1ibn n ASP 19 Ca 0.09 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.19 1ibn n ASP 19 Cb 0.57 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89