#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 -0.04 -0.35 0.99 5.85 -2.05 0.60 115.31 120.31 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ibo h LEU 2 Cb 0.00 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ibo h LEU 2 CO 0.00 0.01 0.12 0.15 -0.34 0.00 0.00 178.44 178.39 1ibo h PHE 3 N 0.13 0.54 -0.31 1.25 3.04 -2.04 0.67 116.94 120.22 1ibo h PHE 3 Ca 0.14 -0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.10 1ibo h PHE 3 Cb 0.16 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.45 1ibo h PHE 3 CO -0.19 0.52 -0.09 0.78 -2.02 0.00 0.00 178.31 177.30 1ibo h GLY 4 N 0.41 0.20 1.17 2.40 0.00 -1.91 0.85 103.07 106.18 1ibo h GLY 4 Ca 0.11 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1ibo h GLY 4 CO -0.01 -0.13 0.30 0.00 0.00 0.00 0.00 176.54 176.70 1ibo h ALA 5 N 1.27 1.16 0.58 3.60 0.00 -0.19 0.19 119.26 125.87 1ibo h ALA 5 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ibo h ALA 5 Cb 0.26 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ibo h ALA 5 CO -0.34 0.61 -0.28 0.82 0.00 0.00 0.00 179.25 180.07 1ibo h ILE 6 N 1.05 0.00 -0.65 0.00 2.04 -0.59 0.17 117.51 119.52 1ibo h ILE 6 Ca 0.24 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 66.07 1ibo h ILE 6 Cb 0.18 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 1ibo h ILE 6 CO -0.02 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.56 1ibo h ALA 7 N -1.53 1.89 -0.01 1.87 0.00 -0.80 -0.82 119.26 119.87 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 0.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ibo h ALA 7 CO 0.13 -0.03 0.00 0.78 0.00 0.00 0.00 179.25 180.14 1ibo h GLY 8 N 0.54 0.01 1.01 0.00 0.00 -0.50 -2.23 103.07 101.91 1ibo h GLY 8 Ca 0.30 -0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.75 1ibo h GLY 8 CO -0.09 0.00 0.37 -2.75 0.00 0.00 0.00 176.54 174.07 1ibo h PHE 9 N -0.02 0.15 0.00 5.60 3.57 -0.06 -2.42 116.94 123.75 1ibo h PHE 9 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ibo h PHE 9 Cb 0.03 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ibo h PHE 9 CO -0.07 0.07 0.00 1.51 -2.23 0.00 0.00 178.31 177.59 1ibo n ILE 10 N -4.42 0.92 0.50 1.41 0.13 -0.40 -0.68 119.36 116.81 1ibo n ILE 10 Ca 0.09 0.35 0.06 0.00 -1.10 0.00 0.00 62.75 62.15 1ibo n ILE 10 Cb 0.51 -1.28 0.04 0.00 -0.84 0.00 0.00 39.64 38.07 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 -2.17 0.88 0.00 9.51 1.02 -0.91 -4.58 120.64 124.38 1ibo n GLU 11 Ca 0.01 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1ibo n GLU 11 Cb 0.18 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.52 0.08 0.00 1.62 3.02 -0.29 -4.88 115.26 115.32 1ibo n ASN 12 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1ibo n ASN 12 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 1.54 1.42 3.70 7.41 0.00 0.14 -5.06 105.19 114.35 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 -0.70 1.85 -0.30 1.61 -0.00 -0.72 -4.99 118.94 115.68 1ibo s TRP 14 Ca 0.00 1.63 -0.07 0.00 -0.00 0.00 0.00 56.10 57.66 1ibo s TRP 14 Cb 0.00 -3.54 0.15 0.00 -0.00 0.00 0.00 33.47 30.08 1ibo s TRP 14 CO 0.00 -2.89 0.66 -2.00 -0.00 0.00 0.00 176.95 172.72 1ibo s GLU 15 N -3.97 0.55 0.00 5.86 -6.30 -1.26 -4.95 118.70 108.63 1ibo s GLU 15 Ca 0.75 1.25 0.00 0.00 -2.50 0.00 0.00 54.97 54.47 1ibo s GLU 15 Cb -0.31 0.74 0.00 0.00 0.00 0.00 0.00 34.13 34.56 1ibo s GLU 15 CO 0.48 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1ibo n GLY 16 N 5.42 0.00 0.22 -1.50 0.00 -1.26 -4.99 105.19 103.08 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 -1.36 1.61 1.56 -1.26 -4.81 117.12 112.86 1ibo n MET 17 Ca 0.00 -0.58 -0.29 0.00 -0.27 0.00 0.00 57.70 56.56 1ibo n MET 17 Cb 0.00 -0.40 0.10 0.00 2.15 0.00 0.00 33.22 35.07 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ibo n ILE 18 N 0.00 3.35 -3.66 1.12 -0.00 -1.26 -4.76 119.36 114.14 1ibo n ILE 18 Ca 0.00 -2.87 -0.26 0.00 -0.00 0.00 0.00 62.75 59.61 1ibo n ILE 18 Cb 0.57 -0.96 -0.17 0.00 -0.00 0.00 0.00 39.64 39.08 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 -1.99 2.49 0.00 4.38 2.15 -1.26 -5.15 116.67 117.29 1ibo s ASP 19 Ca 0.60 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1ibo s ASP 19 Cb 0.48 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.73 1ibo s ASP 19 CO 0.02 -0.33 0.46 0.61 -0.17 0.00 0.00 175.17 175.77