#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 -0.05 -0.35 0.99 5.85 -2.05 0.98 115.31 120.68 1ibo h LEU 2 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 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 0.00 0.12 0.15 -0.34 0.00 0.00 178.44 178.38 1ibo h PHE 3 N 0.09 0.55 -0.29 1.25 3.04 -2.04 0.23 116.94 119.77 1ibo h PHE 3 Ca 0.11 -0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.07 1ibo h PHE 3 Cb 0.12 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.42 1ibo h PHE 3 CO -0.17 0.52 -0.08 0.78 -2.02 0.00 0.00 178.31 177.34 1ibo h GLY 4 N 0.41 0.19 1.20 2.40 0.00 -1.91 0.93 103.07 106.30 1ibo h GLY 4 Ca 0.11 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1ibo h GLY 4 CO -0.01 -0.12 0.35 0.00 0.00 0.00 0.00 176.54 176.77 1ibo h ALA 5 N 1.27 1.25 0.57 3.60 0.00 -0.17 0.16 119.26 125.93 1ibo h ALA 5 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ibo h ALA 5 Cb 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ibo h ALA 5 CO -0.31 0.58 -0.27 0.82 0.00 0.00 0.00 179.25 180.07 1ibo h ILE 6 N 1.03 0.00 -0.21 0.00 2.04 -0.67 0.88 117.51 120.59 1ibo h ILE 6 Ca 0.25 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1ibo h ILE 6 Cb 0.10 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 0.21 0.00 0.00 0.00 0.00 178.15 178.32 1ibo h ALA 7 N -1.53 1.91 0.39 1.87 0.00 -0.74 -0.42 119.26 120.74 1ibo h ALA 7 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ibo h ALA 7 CO 0.13 -0.31 -0.19 0.78 0.00 0.00 0.00 179.25 179.66 1ibo h GLY 8 N 0.00 -0.55 -0.31 0.00 0.00 -0.54 -3.24 103.07 98.44 1ibo h GLY 8 Ca 0.10 0.20 0.31 0.00 0.00 0.00 0.00 47.33 47.94 1ibo h GLY 8 CO -0.00 -0.20 0.74 -2.75 0.00 0.00 0.00 176.54 174.34 1ibo h PHE 9 N -0.89 0.44 0.00 5.60 3.57 0.21 -1.88 116.94 123.99 1ibo h PHE 9 Ca -0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ibo h PHE 9 Cb 0.55 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ibo h PHE 9 CO 0.02 0.01 0.14 0.97 -2.23 0.00 0.00 178.31 177.22 1ibo h ILE 10 N 0.24 0.00 0.00 1.41 6.09 -1.14 0.95 117.51 125.06 1ibo h ILE 10 Ca 0.61 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.10 1ibo h ILE 10 Cb 1.85 0.86 0.00 0.00 0.47 0.00 0.00 36.82 40.00 1ibo h ILE 10 CO -0.22 0.00 -0.15 -0.62 -3.07 0.00 0.00 178.15 174.08 1ibo n GLU 11 N -3.00 0.83 0.00 2.19 -0.58 -0.72 -4.56 120.64 114.80 1ibo n GLU 11 Ca -0.03 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.45 1ibo n GLU 11 Cb 0.20 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1ibo n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ibo n ASN 12 N -0.38 0.63 0.00 1.62 2.85 -0.33 -4.90 115.26 114.74 1ibo n ASN 12 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1ibo n ASN 12 Cb 0.54 0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.61 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 1.16 -2.53 3.76 8.20 0.00 0.16 -5.01 105.19 110.93 1ibo n GLY 13 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.03 2.46 -0.25 1.61 -0.11 -0.24 -4.99 118.94 117.39 1ibo s TRP 14 Ca 0.00 1.38 -0.05 0.00 1.22 0.00 0.00 56.10 58.65 1ibo s TRP 14 Cb 0.00 -3.75 0.13 0.00 -1.50 0.00 0.00 33.47 28.36 1ibo s TRP 14 CO 0.00 -2.62 0.49 -1.21 -4.62 0.00 0.00 176.95 168.99 1ibo s GLU 15 N -2.73 0.43 0.00 5.86 2.02 -1.26 -5.00 118.70 118.03 1ibo s GLU 15 Ca 0.67 0.95 0.00 0.00 0.02 0.00 0.00 54.97 56.61 1ibo s GLU 15 Cb -0.39 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.07 1ibo s GLU 15 CO 0.47 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1ibo n GLY 16 N 5.40 0.00 0.00 -1.39 0.00 -1.26 -4.97 105.19 102.97 1ibo n GLY 16 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.16 -0.21 -2.25 1.61 0.00 -1.26 -4.87 117.12 109.99 1ibo n MET 17 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 57.70 57.17 1ibo n MET 17 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 33.22 32.61 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 -0.01 4.04 -3.55 3.17 5.41 -1.26 -4.80 119.36 122.36 1ibo n ILE 18 Ca 0.00 -4.90 -0.29 0.00 1.00 0.00 0.00 62.75 58.56 1ibo n ILE 18 Cb 0.16 -1.33 -0.14 0.00 -0.71 0.00 0.00 39.64 37.62 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 -1.65 3.45 0.00 4.38 2.15 -1.26 -5.00 116.67 118.74 1ibo s ASP 19 Ca 0.48 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.87 1ibo s ASP 19 Cb 0.36 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.54 1ibo s ASP 19 CO -0.30 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 174.91