#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 0.02 -0.35 0.99 5.85 -2.05 0.56 115.31 120.33 1ibo h LEU 2 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ibo h LEU 2 Cb 0.00 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.05 0.12 0.15 -0.34 0.00 0.00 178.44 178.42 1ibo h PHE 3 N 0.20 0.55 -0.29 1.25 3.04 -2.05 0.64 116.94 120.28 1ibo h PHE 3 Ca 0.17 -0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.13 1ibo h PHE 3 Cb 0.19 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.47 1ibo h PHE 3 CO -0.18 0.52 -0.13 0.78 -2.02 0.00 0.00 178.31 177.28 1ibo h GLY 4 N 0.41 0.12 1.18 2.40 0.00 -1.89 0.85 103.07 106.14 1ibo h GLY 4 Ca 0.11 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1ibo h GLY 4 CO -0.01 -0.15 0.30 0.00 0.00 0.00 0.00 176.54 176.68 1ibo h ALA 5 N 1.16 1.17 0.59 3.60 0.00 -0.21 0.17 119.26 125.75 1ibo h ALA 5 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ibo h ALA 5 Cb 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ibo h ALA 5 CO -0.34 0.60 -0.28 0.82 0.00 0.00 0.00 179.25 180.05 1ibo h ILE 6 N 1.03 0.00 -0.56 0.00 2.04 -0.60 -0.12 117.51 119.31 1ibo h ILE 6 Ca 0.24 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1ibo h ILE 6 Cb 0.18 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1ibo h ILE 6 CO -0.02 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.50 1ibo h ALA 7 N -1.51 1.87 0.02 1.87 0.00 -0.79 -1.27 119.26 119.45 1ibo h ALA 7 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ibo h ALA 7 CO 0.13 0.03 -0.01 0.78 0.00 0.00 0.00 179.25 180.19 1ibo h GLY 8 N 0.51 -0.03 0.90 0.00 0.00 -0.54 -2.29 103.07 101.61 1ibo h GLY 8 Ca 0.24 0.01 0.15 0.00 0.00 0.00 0.00 47.33 47.73 1ibo h GLY 8 CO -0.07 -0.01 0.41 -2.75 0.00 0.00 0.00 176.54 174.12 1ibo h PHE 9 N -0.03 0.12 0.00 5.60 3.04 -0.10 -2.74 116.94 122.84 1ibo h PHE 9 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1ibo h PHE 9 Cb 0.02 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1ibo h PHE 9 CO -0.08 0.05 0.00 1.51 -2.02 0.00 0.00 178.31 177.77 1ibo n ILE 10 N -4.40 1.06 -0.05 1.41 0.13 -0.57 -0.72 119.36 116.21 1ibo n ILE 10 Ca 0.11 0.30 0.00 0.00 -1.10 0.00 0.00 62.75 62.06 1ibo n ILE 10 Cb 0.57 -1.16 0.00 0.00 -0.84 0.00 0.00 39.64 38.22 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 -1.79 1.57 0.00 9.51 1.02 -1.04 -4.65 120.64 125.26 1ibo n GLU 11 Ca 0.02 -1.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1ibo n GLU 11 Cb 0.16 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.31 0.10 -0.06 1.62 2.85 -0.34 -4.87 115.26 114.23 1ibo n ASN 12 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 1ibo n ASN 12 Cb 0.18 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.25 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ibo n GLY 13 N 1.60 2.99 3.60 8.20 0.00 0.10 -5.05 105.19 116.65 1ibo n GLY 13 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1ibo n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ibo s TRP 14 N -1.55 1.48 -0.33 1.61 -0.11 -0.63 -4.97 118.94 114.44 1ibo s TRP 14 Ca 0.12 1.61 0.02 0.00 1.22 0.00 0.00 56.10 59.07 1ibo s TRP 14 Cb 0.11 -3.27 0.15 0.00 -1.50 0.00 0.00 33.47 28.96 1ibo s TRP 14 CO 0.01 -3.23 0.39 -2.00 -4.62 0.00 0.00 176.95 167.50 1ibo s GLU 15 N -4.57 0.51 0.00 5.86 2.12 -1.26 -4.94 118.70 116.42 1ibo s GLU 15 Ca 0.68 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.66 1ibo s GLU 15 Cb -0.24 -0.51 0.00 0.00 0.26 0.00 0.00 34.13 33.64 1ibo s GLU 15 CO 0.60 -1.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1ibo n GLY 16 N 4.84 0.00 0.00 -1.50 0.00 -1.26 -4.99 105.19 102.27 1ibo n GLY 16 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ibo n GLY 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ibo n MET 17 N 0.00 1.34 -1.57 1.61 0.00 -1.26 -4.86 117.12 112.38 1ibo n MET 17 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 57.70 56.41 1ibo n MET 17 Cb 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 33.22 32.55 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 -0.23 3.44 0.33 3.17 -0.00 -1.26 -4.58 119.36 120.23 1ibo n ILE 18 Ca 0.00 -3.43 0.04 0.00 -0.00 0.00 0.00 62.75 59.36 1ibo n ILE 18 Cb 0.38 -1.18 0.03 0.00 -0.00 0.00 0.00 39.64 38.86 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 -0.80 1.53 0.00 4.38 5.75 -1.26 -5.13 116.55 121.02 1ibo n ASP 19 Ca 0.58 -1.27 0.12 0.00 -0.01 0.00 0.00 54.79 54.21 1ibo n ASP 19 Cb 0.62 0.10 0.71 0.00 -1.03 0.00 0.00 41.12 41.52 1ibo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70