#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibn h LEU 2 N 0.00 0.10 -1.57 0.99 5.85 -2.06 0.10 115.31 118.71 1ibn h LEU 2 Ca 0.00 0.20 0.23 0.00 0.84 0.00 0.00 57.88 59.15 1ibn h LEU 2 Cb 0.00 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1ibn h LEU 2 CO 0.00 -0.16 0.63 0.15 -0.34 0.00 0.00 178.44 178.73 1ibn h PHE 3 N 0.23 0.46 -0.33 1.25 3.57 -2.05 0.41 116.94 120.47 1ibn h PHE 3 Ca 0.60 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 62.00 1ibn h PHE 3 Cb 1.25 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1ibn h PHE 3 CO -0.22 0.09 -0.26 0.78 -2.23 0.00 0.00 178.31 176.48 1ibn h GLY 4 N 0.32 0.73 1.48 2.40 0.00 -1.40 -1.19 103.07 105.41 1ibn h GLY 4 Ca 0.50 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1ibn h GLY 4 CO -0.17 0.57 -0.50 0.00 0.00 0.00 0.00 176.54 176.44 1ibn h ALA 5 N 1.13 0.75 -0.98 3.60 0.00 -0.33 -1.16 119.26 122.27 1ibn h ALA 5 Ca 0.08 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1ibn h ALA 5 Cb 0.74 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1ibn h ALA 5 CO 0.06 0.68 0.64 0.82 0.00 0.00 0.00 179.25 181.44 1ibn h ILE 6 N 0.44 1.12 -0.59 0.00 2.04 -0.84 0.48 117.51 120.16 1ibn h ILE 6 Ca 0.02 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1ibn h ILE 6 Cb 1.03 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ibn h ILE 6 CO 0.10 0.22 0.06 0.00 0.00 0.00 0.00 178.15 178.52 1ibn h ALA 7 N 1.45 0.99 -0.42 1.87 0.00 -0.74 0.21 119.26 122.62 1ibn h ALA 7 Ca 0.41 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ibn h ALA 7 Cb 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1ibn h ALA 7 CO -0.15 0.63 0.01 0.78 0.00 0.00 0.00 179.25 180.53 1ibn h GLY 8 N 1.02 0.44 0.90 0.00 0.00 -0.48 -1.76 103.07 103.19 1ibn h GLY 8 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1ibn h GLY 8 CO 0.02 -0.10 0.10 -2.75 0.00 0.00 0.00 176.54 173.81 1ibn h PHE 9 N 0.12 0.38 -0.87 5.60 3.57 0.01 -2.25 116.94 123.51 1ibn h PHE 9 Ca 0.21 -0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.91 1ibn h PHE 9 Cb 0.30 -0.11 -0.14 0.00 2.79 0.00 0.00 35.95 38.78 1ibn h PHE 9 CO -0.27 0.40 0.18 0.82 -2.23 0.00 0.00 178.31 177.21 1ibn h ILE 10 N 0.26 0.29 0.00 1.41 2.04 -0.44 0.10 117.51 121.17 1ibn h ILE 10 Ca 0.08 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1ibn h ILE 10 Cb 0.18 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1ibn h ILE 10 CO -0.01 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.55 1ibn n GLU 11 N -5.27 0.19 -0.71 2.37 -0.58 -0.68 -3.48 120.64 112.48 1ibn n GLU 11 Ca 0.20 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.81 1ibn n GLU 11 Cb 0.66 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.10 1ibn n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ibn n ASN 12 N -1.40 4.46 -1.17 1.62 3.02 0.35 -4.73 115.26 117.41 1ibn n ASN 12 Ca 0.10 -2.89 -0.13 0.00 -0.03 0.00 0.00 54.58 51.63 1ibn n ASN 12 Cb 0.29 -0.80 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibn n GLY 13 N -0.09 0.94 0.32 7.41 0.00 -1.26 -4.91 105.19 107.61 1ibn n GLY 13 Ca 0.30 -0.38 0.29 0.00 0.00 0.00 0.00 46.02 46.23 1ibn n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ibn h TRP 14 N 0.00 0.82 -0.97 1.61 7.01 -1.59 -0.56 115.95 122.28 1ibn h TRP 14 Ca -0.29 0.04 0.20 0.00 2.11 0.00 0.00 58.89 60.96 1ibn h TRP 14 Cb 0.98 -0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 27.76 1ibn h TRP 14 CO 0.37 -0.39 0.62 1.49 -2.79 0.00 0.00 178.44 177.74 1ibn h GLU 15 N 0.09 0.56 0.00 2.65 4.81 -1.90 0.13 114.58 120.93 1ibn h GLU 15 Ca 0.81 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 60.00 1ibn h GLU 15 Cb 2.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.29 1ibn h GLU 15 CO -0.73 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 178.33 1ibn n GLY 16 N -1.42 -1.12 0.16 1.92 0.00 -0.22 -1.98 105.19 102.53 1ibn n GLY 16 Ca 0.22 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1ibn n GLY 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ibn n MET 17 N -1.48 0.40 0.01 1.61 0.00 0.44 -4.39 117.12 113.71 1ibn n MET 17 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 57.70 57.30 1ibn n MET 17 Cb 0.21 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 31.85 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1ibn h ILE 18 N 0.79 1.24 -6.82 3.17 2.04 -1.27 -3.47 117.51 113.19 1ibn h ILE 18 Ca 0.00 -0.75 -0.47 0.00 1.00 0.00 0.00 64.86 64.65 1ibn h ILE 18 Cb 0.58 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 1ibn h ILE 18 CO 0.00 0.19 -0.75 -0.67 0.00 0.00 0.00 178.15 176.92 1ibn n ASP 19 N -4.94 -1.07 0.00 1.72 2.03 -1.26 -5.16 116.55 107.88 1ibn n ASP 19 Ca -0.08 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.24 1ibn n ASP 19 Cb 0.18 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89