#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 0.18 -1.48 0.99 5.85 -2.06 0.50 115.31 119.30 1ibn h LEU 2 Ca 0.00 0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.09 1ibn h LEU 2 Cb 0.00 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1ibn h LEU 2 CO 0.00 -0.06 0.60 0.15 -0.34 0.00 0.00 178.44 178.79 1ibn h PHE 3 N 0.32 0.57 -0.12 1.25 3.04 -2.05 0.35 116.94 120.30 1ibn h PHE 3 Ca 0.54 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.41 1ibn h PHE 3 Cb 1.05 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1ibn h PHE 3 CO -0.19 0.15 -0.36 0.78 -2.02 0.00 0.00 178.31 176.66 1ibn h GLY 4 N 0.42 0.27 1.36 2.40 0.00 -1.32 0.27 103.07 106.48 1ibn h GLY 4 Ca 0.48 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 47.35 1ibn h GLY 4 CO -0.19 0.22 -0.78 0.00 0.00 0.00 0.00 176.54 175.80 1ibn h ALA 5 N 1.41 0.42 -0.96 3.60 0.00 -0.39 0.24 119.26 123.57 1ibn h ALA 5 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.37 1ibn h ALA 5 Cb 0.75 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1ibn h ALA 5 CO 0.06 0.72 0.63 0.82 0.00 0.00 0.00 179.25 181.48 1ibn h ILE 6 N 0.42 1.15 -0.64 0.00 2.04 -0.89 0.18 117.51 119.77 1ibn h ILE 6 Ca -0.05 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1ibn h ILE 6 Cb 1.39 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ibn h ILE 6 CO 0.15 0.22 0.09 0.00 0.00 0.00 0.00 178.15 178.61 1ibn h ALA 7 N 1.45 0.86 -0.68 1.87 0.00 -0.65 0.16 119.26 122.28 1ibn h ALA 7 Ca 0.39 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1ibn h ALA 7 Cb 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.49 1ibn h ALA 7 CO -0.13 0.63 0.12 0.78 0.00 0.00 0.00 179.25 180.65 1ibn h GLY 8 N 0.99 0.86 0.73 0.00 0.00 -0.22 0.24 103.07 105.67 1ibn h GLY 8 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1ibn h GLY 8 CO 0.01 -0.18 0.00 -2.75 0.00 0.00 0.00 176.54 173.62 1ibn h PHE 9 N 0.22 0.00 -1.11 5.60 3.57 -0.06 -2.42 116.94 122.75 1ibn h PHE 9 Ca 0.37 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 62.18 1ibn h PHE 9 Cb 0.60 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 1ibn h PHE 9 CO -0.29 0.28 0.77 0.82 -2.23 0.00 0.00 178.31 177.66 1ibn h ILE 10 N -0.27 0.46 -0.00 1.41 2.04 -0.25 0.35 117.51 121.24 1ibn h ILE 10 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1ibn h ILE 10 Cb 0.28 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1ibn h ILE 10 CO 0.00 0.02 -0.41 -0.62 0.00 0.00 0.00 178.15 177.15 1ibn n GLU 11 N -4.34 0.29 0.00 2.37 -0.58 0.03 -4.36 120.64 114.05 1ibn n GLU 11 Ca 0.25 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1ibn n GLU 11 Cb 1.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 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 -1.21 0.00 0.00 1.62 3.02 0.17 -4.93 115.26 113.93 1ibn n ASN 12 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1ibn n ASN 12 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.00 0.29 7.41 0.00 0.99 -4.95 105.19 109.93 1ibn n GLY 13 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 0.91 -0.32 1.61 -0.00 -0.21 -1.69 117.44 117.73 1ibn n TRP 14 Ca 0.00 1.05 0.21 0.00 -0.00 0.00 0.00 57.50 58.76 1ibn n TRP 14 Cb 0.22 -1.38 0.48 0.00 -0.00 0.00 0.00 31.31 30.64 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 0.43 0.00 5.87 4.22 -1.92 0.22 114.58 123.41 1ibn h GLU 15 Ca 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 60.11 1ibn h GLU 15 Cb 1.75 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1ibn h GLU 15 CO -0.72 0.29 0.00 0.78 -2.18 0.00 0.00 179.01 177.17 1ibn h GLY 16 N 0.45 0.00 -0.37 1.92 0.00 -1.67 -0.39 103.07 103.00 1ibn h GLY 16 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1ibn h GLY 16 CO -0.32 0.00 -0.68 1.03 0.00 0.00 0.00 176.54 176.57 1ibn n MET 17 N -2.71 1.11 0.03 4.80 2.81 0.68 -4.18 117.12 119.66 1ibn n MET 17 Ca 0.01 -0.39 -0.13 0.00 -1.81 0.00 0.00 57.70 55.38 1ibn n MET 17 Cb 0.23 -1.38 -0.09 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 0.91 1.18 -3.59 2.02 2.04 0.03 -3.44 117.51 116.67 1ibn h ILE 18 Ca 0.00 -0.78 -0.45 0.00 1.00 0.00 0.00 64.86 64.63 1ibn h ILE 18 Cb 0.53 1.69 0.19 0.00 -0.74 0.00 0.00 36.82 38.50 1ibn h ILE 18 CO 0.00 0.20 0.10 -0.62 0.00 0.00 0.00 178.15 177.83 1ibn s ASP 19 N -5.47 1.80 0.00 1.72 2.15 -0.65 -5.10 116.67 111.12 1ibn s ASP 19 Ca -0.15 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.32 1ibn s ASP 19 Cb 0.03 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1ibn s ASP 19 CO 0.65 -3.69 0.00 0.61 -0.17 0.00 0.00 175.17 172.57