#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 -0.22 -0.16 0.99 5.85 -2.05 0.91 115.31 120.63 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 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1ibo h LEU 2 CO 0.00 -0.08 0.06 0.15 -0.34 0.00 0.00 178.44 178.23 1ibo h PHE 3 N -0.03 0.25 -0.43 1.25 3.04 -2.04 -0.18 116.94 118.80 1ibo h PHE 3 Ca 0.10 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.11 1ibo h PHE 3 Cb 0.17 -0.07 -0.08 0.00 2.56 0.00 0.00 35.95 38.52 1ibo h PHE 3 CO -0.22 0.33 -0.13 0.78 -2.02 0.00 0.00 178.31 177.05 1ibo h GLY 4 N 0.10 0.26 1.00 2.40 0.00 -1.91 0.13 103.07 105.05 1ibo h GLY 4 Ca 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1ibo h GLY 4 CO -0.00 -0.18 0.38 0.00 0.00 0.00 0.00 176.54 176.74 1ibo h ALA 5 N 1.36 0.82 0.56 3.60 0.00 -0.31 0.15 119.26 125.45 1ibo h ALA 5 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ibo h ALA 5 Cb 0.35 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ibo h ALA 5 CO -0.46 0.30 -0.27 0.82 0.00 0.00 0.00 179.25 179.64 1ibo h ILE 6 N 0.87 0.00 0.00 0.00 2.04 -0.62 0.24 117.51 120.04 1ibo h ILE 6 Ca 0.23 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1ibo h ILE 6 Cb -0.01 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1ibo h ILE 6 CO -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.08 1ibo h ALA 7 N -1.54 1.74 0.38 1.87 0.00 -0.75 -1.10 119.26 119.86 1ibo h ALA 7 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ibo h ALA 7 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ibo h ALA 7 CO 0.13 0.04 -0.18 0.78 0.00 0.00 0.00 179.25 180.01 1ibo h GLY 8 N 0.12 -0.53 0.23 0.00 0.00 -0.61 -3.16 103.07 99.11 1ibo h GLY 8 Ca -0.00 0.20 0.25 0.00 0.00 0.00 0.00 47.33 47.77 1ibo h GLY 8 CO 0.00 -0.19 0.63 -2.75 0.00 0.00 0.00 176.54 174.23 1ibo h PHE 9 N -0.79 0.15 0.00 5.60 3.57 -0.18 -2.36 116.94 122.94 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 0.53 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ibo h PHE 9 CO 0.01 0.03 0.00 0.97 -2.23 0.00 0.00 178.31 177.09 1ibo h ILE 10 N 0.11 0.00 0.00 1.41 6.09 -1.19 0.55 117.51 124.47 1ibo h ILE 10 Ca 0.44 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.93 1ibo h ILE 10 Cb 1.57 0.76 0.00 0.00 0.47 0.00 0.00 36.82 39.61 1ibo h ILE 10 CO -0.06 0.00 0.00 1.21 -3.07 0.00 0.00 178.15 176.23 1ibo n GLU 11 N -2.69 1.53 -3.14 2.19 4.07 -0.90 -4.66 120.64 117.04 1ibo n GLU 11 Ca -0.02 -1.01 -0.18 0.00 -0.06 0.00 0.00 57.16 55.89 1ibo n GLU 11 Cb 0.05 -0.76 -0.05 0.00 -0.06 0.00 0.00 31.44 30.62 1ibo n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ibo n ASN 12 N -0.26 -1.56 0.00 4.31 5.15 0.09 -4.84 115.26 118.16 1ibo n ASN 12 Ca 0.00 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 1ibo n ASN 12 Cb 0.37 0.33 0.00 0.00 -0.53 0.00 0.00 39.78 39.94 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ibo n GLY 13 N 2.73 0.41 3.55 8.20 0.00 -1.24 -4.39 105.19 114.46 1ibo n GLY 13 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 -3.49 1.61 -0.00 -0.63 -5.03 117.44 107.88 1ibo n TRP 14 Ca 0.00 0.35 -0.03 0.00 -0.00 0.00 0.00 57.50 57.83 1ibo n TRP 14 Cb 0.00 -1.98 -0.05 0.00 -0.00 0.00 0.00 31.31 29.28 1ibo n TRP 14 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1ibo s GLU 15 N -3.50 0.49 0.00 5.87 -1.05 -1.26 -5.00 118.70 114.25 1ibo s GLU 15 Ca 0.67 1.13 0.00 0.00 -0.15 0.00 0.00 54.97 56.62 1ibo s GLU 15 Cb -0.30 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1ibo s GLU 15 CO 0.57 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.81 1ibo n GLY 16 N 5.42 0.11 0.00 -3.83 0.00 -1.26 -4.97 105.19 100.66 1ibo n GLY 16 Ca -0.07 0.45 0.03 0.00 0.00 0.00 0.00 46.02 46.43 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 0.55 -2.49 1.61 2.81 -1.26 -3.40 117.12 114.94 1ibo n MET 17 Ca 0.00 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 1ibo n MET 17 Cb 0.00 -1.16 0.02 0.00 -0.71 0.00 0.00 33.22 31.36 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 -0.66 4.85 -3.72 2.02 5.41 -1.26 -4.86 119.36 121.13 1ibo n ILE 18 Ca 0.04 -5.45 -0.29 0.00 1.00 0.00 0.00 62.75 58.05 1ibo n ILE 18 Cb 0.02 -1.44 -0.15 0.00 -0.71 0.00 0.00 39.64 37.36 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 -1.71 3.77 0.00 4.38 2.15 -1.22 -4.99 116.67 119.05 1ibo s ASP 19 Ca 0.44 -1.44 0.00 0.00 0.43 0.00 0.00 52.55 51.98 1ibo s ASP 19 Cb 0.28 -0.77 0.00 0.00 -0.30 0.00 0.00 42.92 42.13 1ibo s ASP 19 CO -0.21 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.01