#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 -0.04 -0.31 0.99 5.85 -2.05 0.75 115.31 120.50 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 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ibo h LEU 2 CO 0.00 0.01 0.11 0.15 -0.34 0.00 0.00 178.44 178.37 1ibo h PHE 3 N 0.13 0.48 -0.37 1.25 3.04 -2.04 -0.05 116.94 119.38 1ibo h PHE 3 Ca 0.14 -0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.12 1ibo h PHE 3 Cb 0.16 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.46 1ibo h PHE 3 CO -0.19 0.48 -0.10 0.78 -2.02 0.00 0.00 178.31 177.27 1ibo h GLY 4 N 0.34 0.26 1.02 2.40 0.00 -1.89 0.14 103.07 105.34 1ibo h GLY 4 Ca 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1ibo h GLY 4 CO -0.01 -0.14 0.41 0.00 0.00 0.00 0.00 176.54 176.80 1ibo h ALA 5 N 1.36 1.03 0.57 3.60 0.00 -0.24 0.18 119.26 125.76 1ibo h ALA 5 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ibo h ALA 5 Cb 0.27 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ibo h ALA 5 CO -0.38 0.57 -0.27 0.82 0.00 0.00 0.00 179.25 179.98 1ibo h ILE 6 N 1.12 0.00 -0.17 0.00 2.04 -0.68 0.22 117.51 120.04 1ibo h ILE 6 Ca 0.28 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.07 1ibo h ILE 6 Cb 0.08 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1ibo h ILE 6 CO -0.04 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.24 1ibo h ALA 7 N -1.53 2.09 0.34 1.87 0.00 -0.72 -0.93 119.26 120.38 1ibo h ALA 7 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ibo h ALA 7 CO 0.13 -0.22 -0.16 0.78 0.00 0.00 0.00 179.25 179.78 1ibo h GLY 8 N 0.00 -0.47 0.56 0.00 0.00 -0.52 -3.04 103.07 99.60 1ibo h GLY 8 Ca 0.08 0.17 0.19 0.00 0.00 0.00 0.00 47.33 47.78 1ibo h GLY 8 CO -0.00 -0.17 0.53 -2.75 0.00 0.00 0.00 176.54 174.15 1ibo h PHE 9 N -0.68 0.00 0.00 5.60 3.57 -0.06 -2.06 116.94 123.31 1ibo h PHE 9 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ibo h PHE 9 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ibo h PHE 9 CO 0.00 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.59 1ibo n ILE 10 N -4.10 1.23 -0.34 1.41 0.13 -0.44 -0.83 119.36 116.42 1ibo n ILE 10 Ca 0.13 0.38 0.00 0.00 -1.10 0.00 0.00 62.75 62.16 1ibo n ILE 10 Cb 0.79 -1.27 0.00 0.00 -0.84 0.00 0.00 39.64 38.32 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 -1.76 1.52 -3.21 9.51 -0.58 -0.79 -4.68 120.64 120.65 1ibo n GLU 11 Ca 0.02 -1.01 -0.17 0.00 -0.42 0.00 0.00 57.16 55.57 1ibo n GLU 11 Cb 0.12 -0.83 -0.06 0.00 -0.57 0.00 0.00 31.44 30.10 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ibo s ASN 12 N -0.54 0.56 0.00 1.62 2.47 -0.01 -4.80 114.94 114.24 1ibo s ASN 12 Ca 0.00 -2.21 0.00 0.00 0.42 0.00 0.00 52.86 51.07 1ibo s ASN 12 Cb 0.00 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1ibo s ASN 12 CO 0.00 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 1ibo n GLY 13 N 3.35 0.73 3.49 1.21 0.00 -1.25 -4.44 105.19 108.28 1ibo n GLY 13 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.43 -0.58 -3.15 1.61 -0.00 -0.89 -5.02 117.44 106.98 1ibo n TRP 14 Ca 0.00 0.33 0.04 0.00 -0.00 0.00 0.00 57.50 57.87 1ibo n TRP 14 Cb 0.00 -1.92 -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 -2.00 -0.00 0.00 0.00 177.69 175.69 1ibo s GLU 15 N -3.14 0.55 0.00 5.87 2.12 -1.26 -4.99 118.70 117.85 1ibo s GLU 15 Ca 0.65 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.64 1ibo s GLU 15 Cb -0.31 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1ibo s GLU 15 CO 0.58 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1ibo n GLY 16 N 5.42 0.00 0.20 -1.50 0.00 -1.26 -5.00 105.19 103.05 1ibo n GLY 16 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ibo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibo n MET 17 N 0.00 0.95 -1.65 1.61 2.81 -1.26 -4.71 117.12 114.87 1ibo n MET 17 Ca 0.00 -1.98 -0.35 0.00 -1.81 0.00 0.00 57.70 53.56 1ibo n MET 17 Cb 0.00 -1.14 0.06 0.00 -0.71 0.00 0.00 33.22 31.43 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ibo n ILE 18 N -0.91 3.44 -3.68 2.02 -0.00 -1.26 -4.81 119.36 114.16 1ibo n ILE 18 Ca 0.10 -3.60 -0.29 0.00 -0.00 0.00 0.00 62.75 58.95 1ibo n ILE 18 Cb 0.63 -1.19 -0.15 0.00 -0.00 0.00 0.00 39.64 38.93 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 -1.89 3.83 0.00 4.38 2.15 -1.26 -5.16 116.67 118.73 1ibo s ASP 19 Ca 0.59 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 52.07 1ibo s ASP 19 Cb 0.47 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 42.39 1ibo s ASP 19 CO -0.14 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.05