#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 0.16 -1.48 0.99 5.85 -2.06 0.57 115.31 119.34 1ibn h LEU 2 Ca 0.00 0.17 0.18 0.00 0.84 0.00 0.00 57.88 59.07 1ibn h LEU 2 Cb 0.00 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1ibn h LEU 2 CO 0.00 -0.07 0.57 0.15 -0.34 0.00 0.00 178.44 178.75 1ibn h PHE 3 N 0.31 0.58 -0.12 1.25 3.04 -2.05 0.31 116.94 120.25 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 1.04 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 1ibn h PHE 3 CO -0.20 0.18 -0.36 0.78 -2.02 0.00 0.00 178.31 176.69 1ibn h GLY 4 N 0.46 0.26 1.36 2.40 0.00 -1.30 0.06 103.07 106.31 1ibn h GLY 4 Ca 0.44 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 47.32 1ibn h GLY 4 CO -0.17 0.21 -0.82 0.00 0.00 0.00 0.00 176.54 175.76 1ibn h ALA 5 N 1.42 0.39 -0.89 3.60 0.00 -0.45 0.32 119.26 123.65 1ibn h ALA 5 Ca 0.02 -0.63 0.05 0.00 0.00 0.00 0.00 54.91 54.36 1ibn h ALA 5 Cb 0.73 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1ibn h ALA 5 CO 0.06 0.73 0.57 0.82 0.00 0.00 0.00 179.25 181.42 1ibn h ILE 6 N 0.40 1.09 -0.36 0.00 2.04 -0.99 -0.34 117.51 119.36 1ibn h ILE 6 Ca -0.06 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1ibn h ILE 6 Cb 1.43 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1ibn h ILE 6 CO 0.16 0.19 -0.08 0.00 0.00 0.00 0.00 178.15 178.42 1ibn h ALA 7 N 1.39 1.19 -0.12 1.87 0.00 -0.68 0.96 119.26 123.88 1ibn h ALA 7 Ca 0.37 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ibn h ALA 7 Cb 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1ibn h ALA 7 CO -0.15 0.52 -0.52 0.78 0.00 0.00 0.00 179.25 179.89 1ibn h GLY 8 N 0.94 -1.01 0.77 0.00 0.00 -0.26 -2.63 103.07 100.88 1ibn h GLY 8 Ca 0.11 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.13 1ibn h GLY 8 CO 0.03 -0.21 0.43 -2.75 0.00 0.00 0.00 176.54 174.03 1ibn h PHE 9 N -0.58 0.79 -0.44 5.60 3.57 0.16 0.54 116.94 126.58 1ibn h PHE 9 Ca 0.04 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.69 1ibn h PHE 9 Cb 0.68 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1ibn h PHE 9 CO -0.56 0.41 0.54 0.82 -2.23 0.00 0.00 178.31 177.29 1ibn h ILE 10 N 0.80 0.28 -0.02 1.41 2.04 -0.70 0.13 117.51 121.45 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 0.11 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ibn h ILE 10 CO -0.15 0.00 -0.03 -0.62 0.00 0.00 0.00 178.15 177.36 1ibn n GLU 11 N -3.55 0.96 -3.07 2.37 -0.58 0.01 -4.52 120.64 112.26 1ibn n GLU 11 Ca 0.08 -1.24 -0.19 0.00 -0.42 0.00 0.00 57.16 55.40 1ibn n GLU 11 Cb 0.71 -1.25 -0.03 0.00 -0.57 0.00 0.00 31.44 30.31 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 0.66 -0.50 0.00 1.62 5.03 0.34 -4.89 115.26 117.52 1ibn n ASN 12 Ca 0.08 -2.94 0.00 0.00 0.87 0.00 0.00 54.58 52.58 1ibn n ASN 12 Cb 0.33 0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 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 1.18 0.85 0.32 7.41 0.00 -1.16 -4.55 105.19 109.25 1ibn n GLY 13 Ca 0.18 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.48 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 0.72 -1.03 1.61 7.01 -1.49 -3.00 115.95 119.78 1ibn h TRP 14 Ca 0.00 0.04 0.26 0.00 2.11 0.00 0.00 58.89 61.30 1ibn h TRP 14 Cb 0.00 -0.15 -0.11 0.00 -2.10 0.00 0.00 29.16 26.80 1ibn h TRP 14 CO 0.00 -0.42 0.63 1.49 -2.79 0.00 0.00 178.44 177.35 1ibn h GLU 15 N 0.06 0.48 0.00 2.65 4.81 -1.91 0.33 114.58 120.99 1ibn h GLU 15 Ca 0.79 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.99 1ibn h GLU 15 Cb 2.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1ibn h GLU 15 CO -0.76 0.31 0.00 0.78 -0.73 0.00 0.00 179.01 178.61 1ibn h GLY 16 N 0.49 0.00 -0.31 1.92 0.00 -1.87 0.83 103.07 104.13 1ibn h GLY 16 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1ibn h GLY 16 CO -0.40 0.00 -0.71 1.03 0.00 0.00 0.00 176.54 176.46 1ibn n MET 17 N -2.74 1.08 -0.03 4.80 2.81 0.11 -4.12 117.12 119.03 1ibn n MET 17 Ca 0.00 -0.32 -0.16 0.00 -1.81 0.00 0.00 57.70 55.41 1ibn n MET 17 Cb 0.21 -1.38 -0.09 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.76 1.38 -3.54 2.02 2.04 -0.20 -3.45 117.51 116.52 1ibn h ILE 18 Ca 0.00 -1.82 -0.43 0.00 1.00 0.00 0.00 64.86 63.61 1ibn h ILE 18 Cb 0.52 2.23 0.19 0.00 -0.74 0.00 0.00 36.82 39.01 1ibn h ILE 18 CO 0.00 0.54 0.10 -0.62 0.00 0.00 0.00 178.15 178.17 1ibn s ASP 19 N -6.63 1.32 0.00 1.72 2.15 0.14 -5.09 116.67 110.28 1ibn s ASP 19 Ca -0.13 1.03 0.00 0.00 0.43 0.00 0.00 52.55 53.88 1ibn s ASP 19 Cb 0.05 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 1ibn s ASP 19 CO 0.82 -3.92 0.00 0.61 -0.17 0.00 0.00 175.17 172.51