#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 0.23 -1.50 0.99 5.85 -2.06 0.35 115.31 119.17 1ibn h LEU 2 Ca 0.00 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.05 1ibn h LEU 2 Cb 0.00 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1ibn h LEU 2 CO 0.00 -0.01 0.56 0.15 -0.34 0.00 0.00 178.44 178.80 1ibn h PHE 3 N 0.37 0.57 -0.18 1.25 3.04 -2.05 0.30 116.94 120.24 1ibn h PHE 3 Ca 0.51 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.37 1ibn h PHE 3 Cb 0.94 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 1ibn h PHE 3 CO -0.18 0.18 -0.35 0.78 -2.02 0.00 0.00 178.31 176.73 1ibn h GLY 4 N 0.45 0.40 1.27 2.40 0.00 -1.35 -0.10 103.07 106.14 1ibn h GLY 4 Ca 0.43 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 1ibn h GLY 4 CO -0.16 0.33 -0.68 0.00 0.00 0.00 0.00 176.54 176.02 1ibn h ALA 5 N 1.32 0.44 -0.99 3.60 0.00 -0.44 0.10 119.26 123.28 1ibn h ALA 5 Ca 0.04 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1ibn h ALA 5 Cb 0.76 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1ibn h ALA 5 CO 0.06 0.70 0.65 0.82 0.00 0.00 0.00 179.25 181.47 1ibn h ILE 6 N 0.53 1.12 -0.64 0.00 2.04 -0.93 0.24 117.51 119.86 1ibn h ILE 6 Ca -0.02 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1ibn h ILE 6 Cb 1.29 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1ibn h ILE 6 CO 0.14 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.63 1ibn h ALA 7 N 1.45 0.85 -0.71 1.87 0.00 -0.68 0.14 119.26 122.18 1ibn h ALA 7 Ca 0.42 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1ibn h ALA 7 Cb 0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 1ibn h ALA 7 CO -0.15 0.59 0.24 0.78 0.00 0.00 0.00 179.25 180.71 1ibn h GLY 8 N 0.96 1.02 0.70 0.00 0.00 -0.24 0.06 103.07 105.57 1ibn h GLY 8 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ibn h GLY 8 CO 0.01 -0.11 -0.02 -2.75 0.00 0.00 0.00 176.54 173.66 1ibn h PHE 9 N 0.37 -0.06 -1.20 5.60 3.57 -0.05 -2.33 116.94 122.84 1ibn h PHE 9 Ca 0.39 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 62.23 1ibn h PHE 9 Cb 0.59 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1ibn h PHE 9 CO -0.20 0.24 0.84 0.82 -2.23 0.00 0.00 178.31 177.78 1ibn h ILE 10 N -0.37 0.40 -0.00 1.41 2.04 -0.39 0.27 117.51 120.87 1ibn h ILE 10 Ca -0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1ibn h ILE 10 Cb 0.33 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ibn h ILE 10 CO 0.01 0.02 -0.44 -0.62 0.00 0.00 0.00 178.15 177.11 1ibn n GLU 11 N -4.30 0.34 0.00 2.37 -0.58 -0.02 -4.41 120.64 114.04 1ibn n GLU 11 Ca 0.27 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1ibn n GLU 11 Cb 1.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 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 -1.15 0.00 0.00 1.62 3.02 0.17 -4.94 115.26 113.98 1ibn n ASN 12 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1ibn n ASN 12 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.00 0.73 0.33 7.41 0.00 0.73 -4.98 105.19 109.41 1ibn n GLY 13 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.25 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 0.41 -0.89 1.61 7.01 -1.26 -2.55 115.95 120.28 1ibn h TRP 14 Ca 0.00 0.06 0.22 0.00 2.11 0.00 0.00 58.89 61.27 1ibn h TRP 14 Cb 0.56 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1ibn h TRP 14 CO 0.00 -0.45 0.60 1.49 -2.79 0.00 0.00 178.44 177.29 1ibn h GLU 15 N 0.02 0.28 0.00 2.65 4.81 -1.92 0.18 114.58 120.60 1ibn h GLU 15 Ca 0.73 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.94 1ibn h GLU 15 Cb 1.74 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1ibn h GLU 15 CO -0.84 0.19 0.00 0.41 -0.73 0.00 0.00 179.01 178.04 1ibn n GLY 16 N -1.57 -1.10 0.00 1.92 0.00 -0.96 -0.99 105.19 102.49 1ibn n GLY 16 Ca 0.19 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.12 0.77 -0.03 1.61 0.00 0.60 -4.39 117.12 113.56 1ibn n MET 17 Ca 0.01 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.70 57.51 1ibn n MET 17 Cb 0.16 -1.40 -0.11 0.00 0.00 0.00 0.00 33.22 31.87 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 1.56 -4.25 1.12 2.04 -0.84 -3.43 117.51 113.71 1ibn h ILE 18 Ca 0.00 -1.87 -0.52 0.00 1.00 0.00 0.00 64.86 63.47 1ibn h ILE 18 Cb 0.59 2.75 0.15 0.00 -0.74 0.00 0.00 36.82 39.56 1ibn h ILE 18 CO 0.00 0.50 0.32 -0.62 0.00 0.00 0.00 178.15 178.35 1ibn s ASP 19 N -6.20 4.08 0.00 1.72 2.15 -0.16 -5.10 116.67 113.16 1ibn s ASP 19 Ca -0.16 2.08 0.00 0.00 0.43 0.00 0.00 52.55 54.90 1ibn s ASP 19 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1ibn s ASP 19 CO 0.72 -2.33 0.00 0.61 -0.17 0.00 0.00 175.17 174.01