#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibo h LEU 2 N 0.00 -0.01 -0.32 0.99 5.85 -2.05 0.76 115.31 120.53 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ibo h LEU 2 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.03 0.12 0.15 -0.34 0.00 0.00 178.44 178.40 1ibo h PHE 3 N 0.15 0.51 -0.35 1.25 3.04 -2.04 0.07 116.94 119.56 1ibo h PHE 3 Ca 0.14 -0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.12 1ibo h PHE 3 Cb 0.15 -0.15 -0.08 0.00 2.56 0.00 0.00 35.95 38.44 1ibo h PHE 3 CO -0.18 0.49 -0.15 0.78 -2.02 0.00 0.00 178.31 177.24 1ibo h GLY 4 N 0.37 0.14 1.09 2.40 0.00 -1.89 0.12 103.07 105.31 1ibo h GLY 4 Ca 0.11 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1ibo h GLY 4 CO -0.01 -0.17 0.36 0.00 0.00 0.00 0.00 176.54 176.73 1ibo h ALA 5 N 1.21 1.13 0.58 3.60 0.00 -0.18 0.21 119.26 125.80 1ibo h ALA 5 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ibo h ALA 5 Cb 0.35 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ibo h ALA 5 CO -0.41 0.64 -0.28 0.82 0.00 0.00 0.00 179.25 180.02 1ibo h ILE 6 N 1.15 0.00 -0.53 0.00 2.04 -0.68 -0.00 117.51 119.48 1ibo h ILE 6 Ca 0.27 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 66.12 1ibo h ILE 6 Cb 0.15 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1ibo h ILE 6 CO -0.03 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.48 1ibo h ALA 7 N -1.52 2.18 0.27 1.87 0.00 -0.73 -1.10 119.26 120.22 1ibo h ALA 7 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ibo h ALA 7 CO 0.13 -0.31 -0.13 0.78 0.00 0.00 0.00 179.25 179.72 1ibo h GLY 8 N 0.24 -0.38 0.28 0.00 0.00 -0.42 -2.76 103.07 100.03 1ibo h GLY 8 Ca 0.25 0.14 0.22 0.00 0.00 0.00 0.00 47.33 47.93 1ibo h GLY 8 CO -0.05 -0.14 0.60 -2.75 0.00 0.00 0.00 176.54 174.21 1ibo h PHE 9 N -0.44 0.40 0.00 5.60 3.57 0.04 -2.45 116.94 123.66 1ibo h PHE 9 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ibo h PHE 9 Cb 0.33 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1ibo h PHE 9 CO -0.04 0.10 0.00 1.51 -2.23 0.00 0.00 178.31 177.65 1ibo n ILE 10 N -4.46 1.06 -0.33 1.41 0.13 -0.52 -0.71 119.36 115.94 1ibo n ILE 10 Ca 0.19 0.51 0.00 0.00 -1.10 0.00 0.00 62.75 62.35 1ibo n ILE 10 Cb 0.77 -1.47 0.00 0.00 -0.84 0.00 0.00 39.64 38.10 1ibo n ILE 10 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1ibo n GLU 11 N -2.13 1.14 0.00 9.51 1.02 -0.94 -4.64 120.64 124.61 1ibo n GLU 11 Ca 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 1ibo n GLU 11 Cb 0.11 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1ibo n GLU 11 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ibo n ASN 12 N -0.23 0.18 -0.16 1.62 4.05 -0.40 -4.87 115.26 115.45 1ibo n ASN 12 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1ibo n ASN 12 Cb 0.25 0.01 0.01 0.00 1.23 0.00 0.00 39.78 41.28 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ibo n GLY 13 N 0.84 -1.00 3.58 8.20 0.00 0.11 -5.02 105.19 111.90 1ibo n GLY 13 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1ibo n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibo n TRP 14 N -0.11 0.15 -3.43 1.61 -0.00 -0.35 -4.97 117.44 110.34 1ibo n TRP 14 Ca 0.01 0.35 -0.02 0.00 -0.00 0.00 0.00 57.50 57.84 1ibo n TRP 14 Cb 0.55 -1.98 -0.04 0.00 -0.00 0.00 0.00 31.31 29.84 1ibo n TRP 14 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1ibo s GLU 15 N -3.83 0.50 0.00 5.87 4.04 -1.26 -4.98 118.70 119.04 1ibo s GLU 15 Ca 0.67 1.10 0.00 0.00 0.04 0.00 0.00 54.97 56.77 1ibo s GLU 15 Cb -0.27 0.48 0.00 0.00 0.02 0.00 0.00 34.13 34.35 1ibo s GLU 15 CO 0.57 -0.42 0.00 0.41 -1.84 0.00 0.00 175.26 173.98 1ibo n GLY 16 N 5.42 -0.20 0.00 -3.83 0.00 -1.26 -4.99 105.19 100.33 1ibo n GLY 16 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ibo n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ibo n MET 17 N 0.00 1.34 -1.56 1.61 1.56 -1.26 -4.81 117.12 113.99 1ibo n MET 17 Ca 0.00 -0.94 -0.34 0.00 -0.27 0.00 0.00 57.70 56.15 1ibo n MET 17 Cb 0.00 -0.73 0.06 0.00 2.15 0.00 0.00 33.22 34.70 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ibo n ILE 18 N -0.22 3.44 -3.90 1.12 -0.00 -1.26 -4.80 119.36 113.73 1ibo n ILE 18 Ca 0.00 -3.40 -0.31 0.00 -0.00 0.00 0.00 62.75 59.05 1ibo n ILE 18 Cb 0.38 -1.17 -0.15 0.00 -0.00 0.00 0.00 39.64 38.69 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1ibo s ASP 19 N -2.00 4.47 0.00 4.38 2.15 -1.26 -5.15 116.67 119.25 1ibo s ASP 19 Ca 0.60 -1.98 0.00 0.00 0.43 0.00 0.00 52.55 51.60 1ibo s ASP 19 Cb 0.48 -1.33 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 1ibo s ASP 19 CO -0.08 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.14