#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 -0.23 0.99 5.85 -2.05 -0.01 115.31 119.85 1ibo h LEU 2 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ibo h LEU 2 Cb 0.00 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ibo h LEU 2 CO 0.00 0.03 0.09 0.15 -0.34 0.00 0.00 178.44 178.37 1ibo h PHE 3 N 0.18 0.35 -0.21 1.25 3.04 -2.05 0.15 116.94 119.65 1ibo h PHE 3 Ca 0.17 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.15 1ibo h PHE 3 Cb 0.21 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.56 1ibo h PHE 3 CO -0.20 0.39 -0.15 0.78 -2.02 0.00 0.00 178.31 177.12 1ibo h GLY 4 N 0.21 0.00 1.32 2.40 0.00 -1.92 0.27 103.07 105.35 1ibo h GLY 4 Ca 0.08 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1ibo h GLY 4 CO -0.01 -0.16 0.30 0.00 0.00 0.00 0.00 176.54 176.68 1ibo h ALA 5 N 1.00 1.35 0.58 3.60 0.00 -0.36 0.12 119.26 125.54 1ibo h ALA 5 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ibo h ALA 5 Cb 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ibo h ALA 5 CO -0.30 0.51 -0.28 0.82 0.00 0.00 0.00 179.25 180.00 1ibo h ILE 6 N 0.89 0.00 -0.15 0.00 2.04 -0.43 0.77 117.51 120.63 1ibo h ILE 6 Ca 0.22 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1ibo h ILE 6 Cb 0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1ibo h ILE 6 CO -0.03 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.25 1ibo h ALA 7 N -1.52 1.94 0.23 1.87 0.00 -0.84 -0.57 119.26 120.35 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 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ibo h ALA 7 CO 0.13 -0.20 -0.11 0.78 0.00 0.00 0.00 179.25 179.85 1ibo h GLY 8 N 0.00 -0.32 0.43 0.00 0.00 -0.64 -3.16 103.07 99.38 1ibo h GLY 8 Ca 0.07 0.12 0.21 0.00 0.00 0.00 0.00 47.33 47.73 1ibo h GLY 8 CO -0.00 -0.12 0.59 -2.75 0.00 0.00 0.00 176.54 174.26 1ibo h PHE 9 N -0.68 0.00 0.00 5.60 3.57 0.13 -1.90 116.94 123.66 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 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1ibo h PHE 9 CO 0.04 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.63 1ibo n ILE 10 N -4.05 1.34 -0.51 1.41 0.13 -0.32 -0.87 119.36 116.51 1ibo n ILE 10 Ca 0.14 0.34 0.00 0.00 -1.10 0.00 0.00 62.75 62.13 1ibo n ILE 10 Cb 0.85 -1.19 0.00 0.00 -0.84 0.00 0.00 39.64 38.46 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 -1.48 1.26 -3.17 9.51 -0.58 -0.73 -4.68 120.64 120.78 1ibo n GLU 11 Ca 0.02 -0.91 -0.17 0.00 -0.42 0.00 0.00 57.16 55.68 1ibo n GLU 11 Cb 0.10 -0.75 -0.06 0.00 -0.57 0.00 0.00 31.44 30.16 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 -0.44 0.35 0.00 1.62 2.47 -0.04 -4.77 114.94 114.13 1ibo s ASN 12 Ca 0.00 -2.35 0.00 0.00 0.42 0.00 0.00 52.86 50.93 1ibo s ASN 12 Cb 0.00 0.56 0.00 0.00 -1.45 0.00 0.00 41.25 40.36 1ibo s ASN 12 CO 0.00 -0.14 0.00 0.61 -3.72 0.00 0.00 177.10 173.85 1ibo n GLY 13 N 3.12 0.77 3.67 1.21 0.00 -1.25 -4.42 105.19 108.28 1ibo n GLY 13 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.29 0.99 0.00 1.61 -0.00 -0.91 -5.01 117.44 111.83 1ibo n TRP 14 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.50 57.90 1ibo n TRP 14 Cb 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 31.31 29.25 1ibo n TRP 14 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1ibo n GLU 15 N -3.29 0.00 0.00 5.87 1.02 -1.26 -4.78 120.64 118.20 1ibo n GLU 15 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1ibo n GLU 15 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1ibo n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ibo n GLY 16 N 0.00 0.44 0.00 0.62 0.00 -1.26 -1.37 105.19 103.62 1ibo n GLY 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.76 -2.04 1.61 0.00 -1.26 -4.74 117.12 114.46 1ibo n MET 17 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.41 1ibo n MET 17 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 33.22 32.91 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1ibo n ILE 18 N -0.59 2.79 -0.87 1.12 -0.00 -0.47 -4.98 119.36 116.36 1ibo n ILE 18 Ca 0.00 -4.24 -0.34 0.00 -0.00 0.00 0.00 62.75 58.16 1ibo n ILE 18 Cb 0.00 -1.20 -0.05 0.00 -0.00 0.00 0.00 39.64 38.40 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1ibo n ASP 19 N -0.65 2.77 0.00 4.38 5.75 -1.26 -4.34 116.55 123.20 1ibo n ASP 19 Ca 0.47 -2.51 0.04 0.00 -0.01 0.00 0.00 54.79 52.78 1ibo n ASP 19 Cb 0.74 -0.99 0.25 0.00 -1.03 0.00 0.00 41.12 40.09 1ibo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70