#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 -0.38 -0.29 0.99 5.85 -2.05 0.15 115.31 119.58 1ibo h LEU 2 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ibo h LEU 2 Cb 0.00 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ibo h LEU 2 CO 0.00 -0.16 0.10 0.15 -0.34 0.00 0.00 178.44 178.19 1ibo h PHE 3 N -0.15 0.46 -0.42 1.25 3.04 -2.05 -0.04 116.94 119.04 1ibo h PHE 3 Ca 0.08 -0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.07 1ibo h PHE 3 Cb 0.27 -0.13 -0.07 0.00 2.56 0.00 0.00 35.95 38.57 1ibo h PHE 3 CO -0.24 0.47 -0.03 0.78 -2.02 0.00 0.00 178.31 177.27 1ibo h GLY 4 N 0.31 0.38 1.04 2.40 0.00 -1.91 1.00 103.07 106.28 1ibo h GLY 4 Ca 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1ibo h GLY 4 CO -0.00 -0.12 0.36 0.00 0.00 0.00 0.00 176.54 176.77 1ibo h ALA 5 N 1.38 1.05 0.59 3.60 0.00 -0.10 0.19 119.26 125.96 1ibo h ALA 5 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ibo h ALA 5 Cb 0.30 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ibo h ALA 5 CO -0.37 0.64 -0.28 0.82 0.00 0.00 0.00 179.25 180.06 1ibo h ILE 6 N 1.16 0.00 -0.67 0.00 2.04 -0.67 -0.10 117.51 119.27 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 0.17 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 1ibo h ILE 6 CO -0.03 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.57 1ibo h ALA 7 N -1.51 1.98 0.09 1.87 0.00 -0.78 -0.89 119.26 120.01 1ibo h ALA 7 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ibo h ALA 7 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ibo h ALA 7 CO 0.13 -0.13 -0.04 0.78 0.00 0.00 0.00 179.25 179.99 1ibo h GLY 8 N 0.48 -0.12 1.52 0.00 0.00 -0.50 -2.51 103.07 101.92 1ibo h GLY 8 Ca 0.31 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.74 1ibo h GLY 8 CO -0.10 -0.05 0.20 -2.75 0.00 0.00 0.00 176.54 173.84 1ibo h PHE 9 N -0.21 0.00 0.00 5.60 3.57 -0.14 -2.84 116.94 122.92 1ibo h PHE 9 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ibo h PHE 9 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1ibo h PHE 9 CO -0.04 0.00 0.00 0.97 -2.23 0.00 0.00 178.31 177.01 1ibo h ILE 10 N 0.00 0.00 -0.08 1.41 6.09 -0.73 0.81 117.51 125.02 1ibo h ILE 10 Ca 0.08 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1ibo h ILE 10 Cb 0.47 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1ibo h ILE 10 CO -0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1ibo n GLU 11 N -2.50 0.98 -3.12 2.19 4.71 -1.07 -4.59 120.64 117.23 1ibo n GLU 11 Ca 0.01 -1.33 -0.15 0.00 -0.01 0.00 0.00 57.16 55.68 1ibo n GLU 11 Cb 0.22 -1.22 -0.05 0.00 -1.01 0.00 0.00 31.44 29.38 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1ibo s ASN 12 N -0.94 0.06 0.00 1.62 2.47 0.24 -4.81 114.94 113.58 1ibo s ASN 12 Ca 0.15 -2.20 0.00 0.00 0.42 0.00 0.00 52.86 51.23 1ibo s ASN 12 Cb 0.10 0.78 0.00 0.00 -1.45 0.00 0.00 41.25 40.68 1ibo s ASN 12 CO 0.14 -0.13 0.00 0.61 -3.72 0.00 0.00 177.10 174.00 1ibo n GLY 13 N 3.16 0.62 3.55 1.21 0.00 -1.24 -4.51 105.19 107.98 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 0.01 -3.49 1.61 -0.00 -0.95 -5.04 117.44 107.57 1ibo n TRP 14 Ca 0.00 0.36 -0.01 0.00 -0.00 0.00 0.00 57.50 57.85 1ibo n TRP 14 Cb 0.00 -1.99 -0.04 0.00 -0.00 0.00 0.00 31.31 29.27 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 -3.27 0.52 0.00 5.87 -6.30 -1.26 -4.95 118.70 109.31 1ibo s GLU 15 Ca 0.69 1.20 0.00 0.00 -2.50 0.00 0.00 54.97 54.36 1ibo s GLU 15 Cb -0.32 0.60 0.00 0.00 0.00 0.00 0.00 34.13 34.41 1ibo s GLU 15 CO 0.55 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1ibo n GLY 16 N 5.43 0.00 0.00 -1.50 0.00 -1.26 -4.99 105.19 102.87 1ibo n GLY 16 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.48 1.61 0.00 -1.26 -4.84 117.12 111.15 1ibo n MET 17 Ca 0.00 -0.41 -0.34 0.00 -0.00 0.00 0.00 57.70 56.95 1ibo n MET 17 Cb 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 33.22 32.88 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 0.00 3.46 -3.73 1.12 -0.00 -1.26 -4.76 119.36 114.19 1ibo n ILE 18 Ca 0.00 -3.23 -0.30 0.00 -0.00 0.00 0.00 62.75 59.23 1ibo n ILE 18 Cb 0.50 -1.16 -0.15 0.00 -0.00 0.00 0.00 39.64 38.83 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 -2.06 3.88 0.00 4.38 2.15 -1.26 -5.15 116.67 118.60 1ibo s ASP 19 Ca 0.62 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 52.09 1ibo s ASP 19 Cb 0.49 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 42.29 1ibo s ASP 19 CO -0.03 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.18