#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 -0.25 0.99 5.85 -2.05 0.70 115.31 120.56 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ibo h LEU 2 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.04 0.09 0.15 -0.34 0.00 0.00 178.44 178.38 1ibo h PHE 3 N 0.18 0.40 -0.42 1.25 3.04 -2.04 0.39 116.94 119.74 1ibo h PHE 3 Ca 0.16 -0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.15 1ibo h PHE 3 Cb 0.17 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.50 1ibo h PHE 3 CO -0.18 0.43 -0.03 0.78 -2.02 0.00 0.00 178.31 177.28 1ibo h GLY 4 N 0.25 0.39 1.07 2.40 0.00 -1.89 0.92 103.07 106.21 1ibo h GLY 4 Ca 0.08 0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1ibo h GLY 4 CO -0.00 -0.12 0.26 0.00 0.00 0.00 0.00 176.54 176.67 1ibo h ALA 5 N 1.39 1.02 0.58 3.60 0.00 -0.25 0.20 119.26 125.80 1ibo h ALA 5 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ibo h ALA 5 Cb 0.31 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ibo h ALA 5 CO -0.37 0.67 -0.28 0.82 0.00 0.00 0.00 179.25 180.08 1ibo h ILE 6 N 1.12 0.00 -0.58 0.00 2.04 -0.58 0.30 117.51 119.81 1ibo h ILE 6 Ca 0.25 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1ibo h ILE 6 Cb 0.28 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1ibo h ILE 6 CO -0.01 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.52 1ibo h ALA 7 N -1.52 1.90 0.03 1.87 0.00 -0.83 -1.31 119.26 119.41 1ibo h ALA 7 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ibo h ALA 7 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ibo h ALA 7 CO 0.13 -0.01 -0.04 0.78 0.00 0.00 0.00 179.25 180.11 1ibo h GLY 8 N 0.49 -0.07 0.75 0.00 0.00 -0.45 -2.24 103.07 101.55 1ibo h GLY 8 Ca 0.26 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.78 1ibo h GLY 8 CO -0.07 -0.05 0.47 -2.75 0.00 0.00 0.00 176.54 174.14 1ibo h PHE 9 N -0.09 0.35 0.00 5.60 3.57 -0.04 -2.42 116.94 123.91 1ibo h PHE 9 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ibo h PHE 9 Cb 0.09 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ibo h PHE 9 CO -0.10 0.13 0.00 1.51 -2.23 0.00 0.00 178.31 177.62 1ibo n ILE 10 N -4.45 0.91 0.43 1.41 0.13 -0.58 -0.80 119.36 116.41 1ibo n ILE 10 Ca 0.13 0.39 0.05 0.00 -1.10 0.00 0.00 62.75 62.22 1ibo n ILE 10 Cb 0.55 -1.35 0.03 0.00 -0.84 0.00 0.00 39.64 38.04 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 -2.24 0.84 0.00 9.51 1.02 -0.92 -4.60 120.64 124.26 1ibo n GLU 11 Ca 0.01 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 1ibo n GLU 11 Cb 0.17 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1ibo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ibo n ASN 12 N 0.37 0.27 0.00 1.62 3.02 -0.29 -4.86 115.26 115.39 1ibo n ASN 12 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1ibo n ASN 12 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibo n GLY 13 N 1.68 2.19 3.72 7.41 0.00 0.02 -5.06 105.19 115.15 1ibo n GLY 13 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.83 2.05 -0.30 1.61 -0.00 -0.74 -4.99 118.94 115.74 1ibo s TRP 14 Ca 0.00 1.61 -0.07 0.00 -0.00 0.00 0.00 56.10 57.64 1ibo s TRP 14 Cb 0.00 -3.45 0.15 0.00 -0.00 0.00 0.00 33.47 30.17 1ibo s TRP 14 CO 0.00 -2.59 0.66 -2.00 -0.00 0.00 0.00 176.95 173.02 1ibo s GLU 15 N -3.97 0.56 0.00 5.86 -6.30 -1.26 -4.94 118.70 108.64 1ibo s GLU 15 Ca 0.74 1.25 0.00 0.00 -2.50 0.00 0.00 54.97 54.46 1ibo s GLU 15 Cb -0.28 0.74 0.00 0.00 0.00 0.00 0.00 34.13 34.58 1ibo s GLU 15 CO 0.46 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1ibo n GLY 16 N 5.42 0.00 0.00 -1.50 0.00 -1.26 -4.98 105.19 102.87 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 0.82 -1.25 1.61 0.00 -1.26 -4.71 117.12 112.32 1ibo n MET 17 Ca 0.00 -0.74 -0.25 0.00 -0.00 0.00 0.00 57.70 56.71 1ibo n MET 17 Cb 0.00 -0.67 0.14 0.00 0.00 0.00 0.00 33.22 32.69 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 -0.15 3.21 -2.38 1.12 -0.00 -1.26 -4.92 119.36 114.98 1ibo n ILE 18 Ca 0.00 -2.54 -0.38 0.00 -0.00 0.00 0.00 62.75 59.82 1ibo n ILE 18 Cb 0.37 -0.72 -0.03 0.00 -0.00 0.00 0.00 39.64 39.26 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 -1.82 5.94 0.00 4.38 2.15 -1.26 -5.14 116.67 120.93 1ibo s ASP 19 Ca 0.57 -0.62 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1ibo s ASP 19 Cb 0.47 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1ibo s ASP 19 CO 0.05 -1.98 0.00 0.61 -0.17 0.00 0.00 175.17 173.68