#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 0.22 -1.59 0.99 5.85 -2.06 0.52 115.31 119.25 1ibn h LEU 2 Ca 0.00 0.15 0.13 0.00 0.84 0.00 0.00 57.88 59.00 1ibn h LEU 2 Cb 0.00 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1ibn h LEU 2 CO 0.00 -0.01 0.47 0.15 -0.34 0.00 0.00 178.44 178.72 1ibn h PHE 3 N 0.36 0.48 -0.05 1.25 3.04 -2.05 0.30 116.94 120.28 1ibn h PHE 3 Ca 0.51 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.38 1ibn h PHE 3 Cb 0.93 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1ibn h PHE 3 CO -0.18 0.20 -0.40 0.78 -2.02 0.00 0.00 178.31 176.69 1ibn h GLY 4 N 0.43 0.11 1.51 2.40 0.00 -1.32 -0.05 103.07 106.15 1ibn h GLY 4 Ca 0.34 -0.10 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 1ibn h GLY 4 CO -0.11 0.09 -0.87 0.00 0.00 0.00 0.00 176.54 175.66 1ibn h ALA 5 N 1.51 0.42 -0.96 3.60 0.00 -0.40 0.61 119.26 124.03 1ibn h ALA 5 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1ibn h ALA 5 Cb 0.75 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1ibn h ALA 5 CO 0.06 0.78 0.64 0.82 0.00 0.00 0.00 179.25 181.54 1ibn h ILE 6 N 0.28 1.21 -0.59 0.00 2.04 -0.89 0.90 117.51 120.46 1ibn h ILE 6 Ca -0.07 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1ibn h ILE 6 Cb 1.49 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1ibn h ILE 6 CO 0.15 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.63 1ibn h ALA 7 N 1.42 0.79 -0.78 1.87 0.00 -0.78 0.10 119.26 121.89 1ibn h ALA 7 Ca 0.37 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.17 1ibn h ALA 7 Cb -0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 17.39 1ibn h ALA 7 CO -0.10 0.54 0.32 0.78 0.00 0.00 0.00 179.25 180.79 1ibn h GLY 8 N 0.89 1.19 0.72 0.00 0.00 -0.20 0.79 103.07 106.46 1ibn h GLY 8 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1ibn h GLY 8 CO 0.01 -0.11 -0.06 -2.75 0.00 0.00 0.00 176.54 173.64 1ibn h PHE 9 N 0.45 -0.14 -1.20 5.60 3.57 -0.04 -2.13 116.94 123.05 1ibn h PHE 9 Ca 0.43 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 62.27 1ibn h PHE 9 Cb 0.67 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1ibn h PHE 9 CO -0.16 0.15 0.85 0.82 -2.23 0.00 0.00 178.31 177.74 1ibn h ILE 10 N -0.44 0.40 -0.00 1.41 2.04 -0.34 0.29 117.51 120.87 1ibn h ILE 10 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ibn h ILE 10 Cb 0.36 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1ibn h ILE 10 CO 0.03 0.01 -0.53 -0.62 0.00 0.00 0.00 178.15 177.03 1ibn n GLU 11 N -4.23 0.11 0.00 2.37 -0.58 0.23 -4.41 120.64 114.14 1ibn n GLU 11 Ca 0.26 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1ibn n GLU 11 Cb 1.23 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 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 -1.38 0.00 0.00 1.62 3.02 0.13 -4.94 115.26 113.70 1ibn n ASN 12 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 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 0.52 0.32 7.41 0.00 0.79 -4.98 105.19 109.25 1ibn n GLY 13 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 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 1.05 -0.15 1.61 -0.00 0.14 -2.31 117.44 117.77 1ibn n TRP 14 Ca 0.00 1.17 0.24 0.00 -0.00 0.00 0.00 57.50 58.91 1ibn n TRP 14 Cb 0.31 -1.50 0.66 0.00 -0.00 0.00 0.00 31.31 30.78 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 0.10 0.00 5.87 4.81 -1.92 0.23 114.58 123.67 1ibn h GLU 15 Ca 0.79 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 60.02 1ibn h GLU 15 Cb 2.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.38 1ibn h GLU 15 CO -0.80 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 177.96 1ibn n GLY 16 N -1.65 -0.96 0.00 1.92 0.00 -0.98 -0.63 105.19 102.90 1ibn n GLY 16 Ca 0.17 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1ibn n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibn n MET 17 N -1.42 0.80 -0.04 1.61 2.81 0.78 -4.55 117.12 117.10 1ibn n MET 17 Ca 0.05 -0.04 -0.07 0.00 -1.81 0.00 0.00 57.70 55.83 1ibn n MET 17 Cb 0.16 -1.39 -0.06 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.00 0.78 -4.21 2.02 2.04 -0.87 -3.43 117.51 113.84 1ibn h ILE 18 Ca 0.00 -1.53 -0.52 0.00 1.00 0.00 0.00 64.86 63.81 1ibn h ILE 18 Cb 0.55 1.46 0.13 0.00 -0.74 0.00 0.00 36.82 38.22 1ibn h ILE 18 CO 0.00 0.26 0.36 -0.62 0.00 0.00 0.00 178.15 178.15 1ibn s ASP 19 N -5.80 4.56 0.00 1.72 2.15 0.20 -5.10 116.67 114.40 1ibn s ASP 19 Ca -0.09 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.00 1ibn s ASP 19 Cb -0.01 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1ibn s ASP 19 CO 0.32 -2.00 0.00 0.61 -0.17 0.00 0.00 175.17 173.92