#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 -0.07 -0.36 0.99 5.85 -2.05 0.94 115.31 120.61 1ibo h LEU 2 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ibo h LEU 2 Cb 0.00 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1ibo h LEU 2 CO 0.00 0.00 0.14 0.15 -0.34 0.00 0.00 178.44 178.39 1ibo h PHE 3 N 0.13 0.56 -0.38 1.25 3.04 -2.04 0.19 116.94 119.70 1ibo h PHE 3 Ca 0.15 -0.05 0.07 0.00 3.98 0.00 0.00 57.97 62.13 1ibo h PHE 3 Cb 0.19 -0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.47 1ibo h PHE 3 CO -0.21 0.52 -0.08 0.78 -2.02 0.00 0.00 178.31 177.30 1ibo h GLY 4 N 0.44 0.28 1.12 2.40 0.00 -1.87 0.13 103.07 105.57 1ibo h GLY 4 Ca 0.12 0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1ibo h GLY 4 CO -0.01 -0.14 0.25 0.00 0.00 0.00 0.00 176.54 176.64 1ibo h ALA 5 N 1.37 1.07 0.58 3.60 0.00 -0.12 0.21 119.26 125.96 1ibo h ALA 5 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ibo h ALA 5 Cb 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ibo h ALA 5 CO -0.38 0.64 -0.28 0.82 0.00 0.00 0.00 179.25 180.06 1ibo h ILE 6 N 1.07 0.00 -0.61 0.00 2.04 -0.69 -0.11 117.51 119.21 1ibo h ILE 6 Ca 0.24 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 66.11 1ibo h ILE 6 Cb 0.26 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1ibo h ILE 6 CO -0.01 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.55 1ibo h ALA 7 N -1.53 2.19 0.21 1.87 0.00 -0.72 -1.03 119.26 120.25 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 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ibo h ALA 7 CO 0.13 -0.35 -0.10 0.78 0.00 0.00 0.00 179.25 179.71 1ibo h GLY 8 N 0.28 -0.29 1.08 0.00 0.00 -0.42 -2.56 103.07 101.16 1ibo h GLY 8 Ca 0.29 0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.83 1ibo h GLY 8 CO -0.06 -0.10 0.36 -2.75 0.00 0.00 0.00 176.54 173.98 1ibo h PHE 9 N -0.38 0.00 0.00 5.60 3.57 -0.07 -1.89 116.94 123.78 1ibo h PHE 9 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ibo h PHE 9 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1ibo h PHE 9 CO -0.03 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.56 1ibo n ILE 10 N -3.91 0.93 0.07 1.41 0.13 -0.48 -0.82 119.36 116.68 1ibo n ILE 10 Ca 0.06 0.23 0.01 0.00 -1.10 0.00 0.00 62.75 61.95 1ibo n ILE 10 Cb 0.53 -0.98 0.01 0.00 -0.84 0.00 0.00 39.64 38.36 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 -1.47 -0.20 -3.05 9.51 1.02 -0.72 -4.65 120.64 121.07 1ibo n GLU 11 Ca 0.04 -0.76 -0.13 0.00 -0.02 0.00 0.00 57.16 56.29 1ibo n GLU 11 Cb 0.17 -1.04 -0.04 0.00 -0.02 0.00 0.00 31.44 30.51 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ibo s ASN 12 N -0.29 -0.24 0.00 1.62 2.47 -0.00 -4.79 114.94 113.71 1ibo s ASN 12 Ca 0.03 -2.16 0.00 0.00 0.42 0.00 0.00 52.86 51.14 1ibo s ASN 12 Cb 0.02 0.97 0.00 0.00 -1.45 0.00 0.00 41.25 40.79 1ibo s ASN 12 CO 0.03 -0.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.90 1ibo n GLY 13 N 3.06 0.56 3.50 1.21 0.00 -1.24 -4.44 105.19 107.85 1ibo n GLY 13 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 -0.51 0.00 1.61 -0.00 -0.81 -5.01 117.44 110.72 1ibo n TRP 14 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 57.50 57.84 1ibo n TRP 14 Cb 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 31.31 29.38 1ibo n TRP 14 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1ibo n GLU 15 N -1.34 0.00 0.00 5.87 2.13 -1.26 -4.79 120.64 121.25 1ibo n GLU 15 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1ibo n GLU 15 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 1ibo n GLU 15 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ibo n GLY 16 N 0.00 -0.04 0.00 8.31 0.00 -1.26 -0.64 105.19 111.56 1ibo n GLY 16 Ca 0.00 0.42 0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 0.81 -1.54 1.61 1.56 -1.26 -4.36 117.12 113.94 1ibo n MET 17 Ca 0.00 -0.01 -0.34 0.00 -0.27 0.00 0.00 57.70 57.08 1ibo n MET 17 Cb 0.00 -1.39 0.06 0.00 2.15 0.00 0.00 33.22 34.05 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 -1.49 3.45 -2.36 1.12 -0.00 0.18 -4.93 119.36 115.33 1ibo n ILE 18 Ca 0.03 -3.36 -0.38 0.00 -0.00 0.00 0.00 62.75 59.04 1ibo n ILE 18 Cb 0.30 -1.17 -0.03 0.00 -0.00 0.00 0.00 39.64 38.74 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 -2.01 5.89 0.00 4.38 2.15 -1.26 -4.43 116.67 121.38 1ibo s ASP 19 Ca 0.61 -0.52 0.15 0.00 0.43 0.00 0.00 52.55 53.22 1ibo s ASP 19 Cb 0.48 -2.55 0.89 0.00 -0.30 0.00 0.00 42.92 41.44 1ibo s ASP 19 CO -0.07 -2.02 1.31 0.61 -0.17 0.00 0.00 175.17 174.84