#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 0.14 -1.54 0.99 5.85 -2.06 0.22 115.31 118.92 1ibn h LEU 2 Ca 0.00 0.18 0.21 0.00 0.84 0.00 0.00 57.88 59.11 1ibn h LEU 2 Cb 0.00 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1ibn h LEU 2 CO 0.00 -0.10 0.60 0.15 -0.34 0.00 0.00 178.44 178.76 1ibn h PHE 3 N 0.28 0.51 -0.36 1.25 3.57 -2.05 0.37 116.94 120.51 1ibn h PHE 3 Ca 0.56 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.99 1ibn h PHE 3 Cb 1.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1ibn h PHE 3 CO -0.21 0.13 -0.13 0.78 -2.23 0.00 0.00 178.31 176.65 1ibn h GLY 4 N 0.38 0.69 1.13 2.40 0.00 -1.37 0.38 103.07 106.67 1ibn h GLY 4 Ca 0.47 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1ibn h GLY 4 CO -0.17 0.46 -0.50 0.00 0.00 0.00 0.00 176.54 176.33 1ibn h ALA 5 N 1.28 0.48 -0.93 3.60 0.00 -0.39 -1.73 119.26 121.57 1ibn h ALA 5 Ca 0.10 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ibn h ALA 5 Cb 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1ibn h ALA 5 CO 0.04 0.66 0.60 0.82 0.00 0.00 0.00 179.25 181.36 1ibn h ILE 6 N 0.67 1.03 0.00 0.00 2.04 -0.86 -0.43 117.51 119.96 1ibn h ILE 6 Ca 0.02 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1ibn h ILE 6 Cb 1.11 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1ibn h ILE 6 CO 0.11 0.18 -0.27 0.00 0.00 0.00 0.00 178.15 178.18 1ibn h ALA 7 N 1.52 1.17 0.48 1.87 0.00 -0.54 0.25 119.26 124.00 1ibn h ALA 7 Ca 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ibn h ALA 7 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ibn h ALA 7 CO -0.17 0.34 -0.23 0.78 0.00 0.00 0.00 179.25 179.97 1ibn h GLY 8 N 1.49 -0.68 0.61 0.00 0.00 -0.39 -3.26 103.07 100.84 1ibn h GLY 8 Ca -0.00 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.69 1ibn h GLY 8 CO 0.04 -0.25 0.59 -2.75 0.00 0.00 0.00 176.54 174.17 1ibn h PHE 9 N -0.77 0.97 -0.70 5.60 3.57 0.08 -0.05 116.94 125.63 1ibn h PHE 9 Ca -0.07 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.66 1ibn h PHE 9 Cb 0.55 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1ibn h PHE 9 CO -0.02 0.41 0.69 0.82 -2.23 0.00 0.00 178.31 177.98 1ibn h ILE 10 N 0.86 0.30 -0.01 1.41 2.04 -0.61 0.10 117.51 121.62 1ibn h ILE 10 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.30 1ibn h ILE 10 Cb 0.51 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1ibn h ILE 10 CO -0.21 0.00 -0.19 -0.62 0.00 0.00 0.00 178.15 177.13 1ibn n GLU 11 N -3.71 2.26 -2.96 2.37 -0.58 -0.11 -4.55 120.64 113.35 1ibn n GLU 11 Ca 0.14 -0.54 -0.15 0.00 -0.42 0.00 0.00 57.16 56.20 1ibn n GLU 11 Cb 0.94 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 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 -0.32 -1.17 0.00 1.62 5.03 0.13 -4.87 115.26 115.68 1ibn n ASN 12 Ca 0.04 -3.13 0.00 0.00 0.87 0.00 0.00 54.58 52.36 1ibn n ASN 12 Cb 0.18 0.63 0.00 0.00 -1.02 0.00 0.00 39.78 39.57 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibn n GLY 13 N 1.11 1.36 0.31 7.41 0.00 -0.98 -4.35 105.19 110.06 1ibn n GLY 13 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 0.60 -0.05 1.61 7.01 -1.17 -0.49 115.95 123.46 1ibn h TRP 14 Ca 0.00 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.06 1ibn h TRP 14 Cb 0.00 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1ibn h TRP 14 CO 0.00 -0.11 0.05 1.05 -2.79 0.00 0.00 178.44 176.64 1ibn h GLU 15 N 0.34 0.00 0.00 2.65 9.09 -1.89 0.30 114.58 125.07 1ibn h GLU 15 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1ibn h GLU 15 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1ibn h GLU 15 CO -0.57 0.00 0.00 0.41 0.05 0.00 0.00 179.01 178.90 1ibn n GLY 16 N -1.42 -1.47 0.01 1.06 0.00 -0.19 -1.13 105.19 102.06 1ibn n GLY 16 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1ibn n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ibn n MET 17 N -2.10 0.61 -0.03 1.61 0.00 0.86 -4.06 117.12 114.01 1ibn n MET 17 Ca 0.04 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.70 57.44 1ibn n MET 17 Cb 0.33 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 32.00 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 0.00 1.23 -6.63 1.12 2.04 -0.82 -3.48 117.51 110.98 1ibn h ILE 18 Ca 0.00 -0.73 -0.53 0.00 1.00 0.00 0.00 64.86 64.60 1ibn h ILE 18 Cb 0.92 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1ibn h ILE 18 CO 0.00 0.21 -0.96 -0.67 0.00 0.00 0.00 178.15 176.73 1ibn n ASP 19 N -4.84 -3.36 0.00 1.72 2.03 -0.28 -5.09 116.55 106.73 1ibn n ASP 19 Ca -0.06 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1ibn n ASP 19 Cb 0.18 -2.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.08 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89