#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 -1.42 0.99 5.85 -2.06 0.53 115.31 119.42 1ibn h LEU 2 Ca 0.00 0.15 0.19 0.00 0.84 0.00 0.00 57.88 59.07 1ibn h LEU 2 Cb 0.00 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1ibn h LEU 2 CO 0.00 -0.02 0.60 0.15 -0.34 0.00 0.00 178.44 178.83 1ibn h PHE 3 N 0.35 0.64 -0.14 1.25 3.57 -2.05 0.33 116.94 120.90 1ibn h PHE 3 Ca 0.52 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.96 1ibn h PHE 3 Cb 0.96 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1ibn h PHE 3 CO -0.18 0.17 -0.28 0.78 -2.23 0.00 0.00 178.31 176.58 1ibn h GLY 4 N 0.49 0.28 1.29 2.40 0.00 -1.31 0.72 103.07 106.93 1ibn h GLY 4 Ca 0.48 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 47.34 1ibn h GLY 4 CO -0.21 0.20 -1.00 0.00 0.00 0.00 0.00 176.54 175.53 1ibn h ALA 5 N 1.49 0.20 -0.96 3.60 0.00 -0.41 0.48 119.26 123.66 1ibn h ALA 5 Ca 0.03 -0.69 0.05 0.00 0.00 0.00 0.00 54.91 54.30 1ibn h ALA 5 Cb 0.61 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1ibn h ALA 5 CO 0.04 0.72 0.63 0.82 0.00 0.00 0.00 179.25 181.46 1ibn h ILE 6 N 0.37 1.13 -0.48 0.00 2.04 -0.92 0.08 117.51 119.73 1ibn h ILE 6 Ca -0.11 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1ibn h ILE 6 Cb 1.65 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1ibn h ILE 6 CO 0.19 0.21 -0.11 0.00 0.00 0.00 0.00 178.15 178.45 1ibn h ALA 7 N 1.45 0.90 -0.51 1.87 0.00 -0.68 0.15 119.26 122.45 1ibn h ALA 7 Ca 0.40 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ibn h ALA 7 Cb 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.58 1ibn h ALA 7 CO -0.14 0.63 -0.16 0.78 0.00 0.00 0.00 179.25 180.37 1ibn h GLY 8 N 0.97 0.30 0.91 0.00 0.00 -0.12 0.13 103.07 105.25 1ibn h GLY 8 Ca 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1ibn h GLY 8 CO 0.04 -0.21 0.07 -2.75 0.00 0.00 0.00 176.54 173.70 1ibn h PHE 9 N -0.04 0.23 -1.01 5.60 3.57 -0.11 -1.45 116.94 123.73 1ibn h PHE 9 Ca 0.25 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.97 1ibn h PHE 9 Cb 0.42 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 1ibn h PHE 9 CO -0.46 0.26 0.64 0.82 -2.23 0.00 0.00 178.31 177.34 1ibn h ILE 10 N 0.12 0.59 -0.01 1.41 2.04 -0.23 0.43 117.51 121.86 1ibn h ILE 10 Ca 0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1ibn h ILE 10 Cb 0.12 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1ibn h ILE 10 CO -0.01 0.09 -0.16 -0.62 0.00 0.00 0.00 178.15 177.45 1ibn n GLU 11 N -4.68 0.81 0.00 2.37 -0.58 0.40 -3.89 120.64 115.08 1ibn n GLU 11 Ca 0.24 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1ibn n GLU 11 Cb 0.77 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 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 -0.76 0.00 0.00 1.62 5.03 -0.06 -4.92 115.26 116.18 1ibn n ASN 12 Ca 0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.59 1ibn n ASN 12 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibn n GLY 13 N 0.00 0.42 0.49 7.41 0.00 0.13 -4.92 105.19 108.71 1ibn n GLY 13 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.35 1ibn n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ibn h TRP 14 N 0.00 0.37 -0.59 1.61 7.01 -1.32 0.15 115.95 123.18 1ibn h TRP 14 Ca 0.00 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.13 1ibn h TRP 14 Cb 0.68 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.60 1ibn h TRP 14 CO 0.00 -0.04 0.40 1.49 -2.79 0.00 0.00 178.44 177.50 1ibn h GLU 15 N 0.16 0.32 0.00 2.65 4.81 -1.89 0.23 114.58 120.86 1ibn h GLU 15 Ca 0.68 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 1ibn h GLU 15 Cb 2.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.54 1ibn h GLU 15 CO -0.22 0.21 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 1ibn n GLY 16 N -1.54 -1.17 0.13 1.92 0.00 0.52 -1.02 105.19 104.03 1ibn n GLY 16 Ca 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ibn n GLY 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ibn n MET 17 N -1.39 1.07 0.11 1.61 0.00 0.71 -4.35 117.12 114.88 1ibn n MET 17 Ca 0.08 -0.27 -0.10 0.00 0.00 0.00 0.00 57.70 57.42 1ibn n MET 17 Cb 0.22 -1.37 -0.06 0.00 0.00 0.00 0.00 33.22 32.01 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 0.63 0.50 -4.14 3.17 2.04 -0.42 -3.44 117.51 115.85 1ibn h ILE 18 Ca 0.00 -0.90 -0.55 0.00 1.00 0.00 0.00 64.86 64.41 1ibn h ILE 18 Cb 0.50 0.83 0.17 0.00 -0.74 0.00 0.00 36.82 37.57 1ibn h ILE 18 CO 0.00 0.13 0.47 -0.62 0.00 0.00 0.00 178.15 178.13 1ibn s ASP 19 N -5.25 4.31 0.00 1.72 2.15 -0.19 -5.11 116.67 114.31 1ibn s ASP 19 Ca -0.11 2.56 0.00 0.00 0.43 0.00 0.00 52.55 55.44 1ibn s ASP 19 Cb 0.01 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1ibn s ASP 19 CO 0.38 -2.20 0.00 0.61 -0.17 0.00 0.00 175.17 173.79