#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 0.11 -1.50 0.99 5.85 -2.06 0.26 115.31 118.97 1ibn h LEU 2 Ca 0.00 0.19 0.23 0.00 0.84 0.00 0.00 57.88 59.14 1ibn h LEU 2 Cb 0.00 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1ibn h LEU 2 CO 0.00 -0.13 0.64 0.15 -0.34 0.00 0.00 178.44 178.76 1ibn h PHE 3 N 0.25 0.54 -0.33 1.25 3.04 -2.05 0.37 116.94 120.01 1ibn h PHE 3 Ca 0.57 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.43 1ibn h PHE 3 Cb 1.16 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1ibn h PHE 3 CO -0.22 0.10 -0.24 0.78 -2.02 0.00 0.00 178.31 176.72 1ibn h GLY 4 N 0.37 0.69 1.16 2.40 0.00 -1.36 0.30 103.07 106.63 1ibn h GLY 4 Ca 0.52 -0.58 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 1ibn h GLY 4 CO -0.20 0.53 -0.51 0.00 0.00 0.00 0.00 176.54 176.36 1ibn h ALA 5 N 1.18 0.50 -0.99 3.60 0.00 -0.41 -1.12 119.26 122.01 1ibn h ALA 5 Ca 0.08 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.57 1ibn h ALA 5 Cb 0.71 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1ibn h ALA 5 CO 0.05 0.68 0.63 0.82 0.00 0.00 0.00 179.25 181.44 1ibn h ILE 6 N 0.70 1.05 -0.11 0.00 2.04 -0.88 -0.17 117.51 120.13 1ibn h ILE 6 Ca 0.03 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1ibn h ILE 6 Cb 1.11 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1ibn h ILE 6 CO 0.12 0.20 -0.29 0.00 0.00 0.00 0.00 178.15 178.18 1ibn h ALA 7 N 1.47 1.32 0.33 1.87 0.00 -0.48 0.24 119.26 124.01 1ibn h ALA 7 Ca 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ibn h ALA 7 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ibn h ALA 7 CO -0.19 0.47 -0.28 0.78 0.00 0.00 0.00 179.25 180.02 1ibn h GLY 8 N 1.01 -0.67 0.59 0.00 0.00 -0.44 -3.12 103.07 100.44 1ibn h GLY 8 Ca 0.03 0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.76 1ibn h GLY 8 CO 0.04 -0.26 0.43 -2.75 0.00 0.00 0.00 176.54 174.01 1ibn h PHE 9 N -0.63 0.78 -0.63 5.60 3.57 0.18 0.17 116.94 125.98 1ibn h PHE 9 Ca -0.02 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.69 1ibn h PHE 9 Cb 0.56 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1ibn h PHE 9 CO -0.16 0.34 0.62 0.82 -2.23 0.00 0.00 178.31 177.70 1ibn h ILE 10 N 0.75 0.35 -0.21 1.41 2.04 -0.55 0.32 117.51 121.62 1ibn h ILE 10 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1ibn h ILE 10 Cb 0.28 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ibn h ILE 10 CO -0.22 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.31 1ibn n GLU 11 N -3.76 1.86 0.00 2.37 -0.58 -0.02 -4.29 120.64 116.21 1ibn n GLU 11 Ca 0.13 -1.70 0.00 0.00 -0.42 0.00 0.00 57.16 55.16 1ibn n GLU 11 Cb 0.85 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 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 0.66 0.28 0.00 1.62 5.03 0.11 -4.93 115.26 118.02 1ibn n ASN 12 Ca 0.10 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1ibn n ASN 12 Cb 0.38 0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 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 0.18 0.99 0.37 7.41 0.00 0.90 -4.96 105.19 110.08 1ibn n GLY 13 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 0.81 -0.36 1.61 7.01 -1.40 0.75 115.95 124.36 1ibn h TRP 14 Ca 0.00 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.12 1ibn h TRP 14 Cb 0.52 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1ibn h TRP 14 CO 0.00 -0.15 0.25 1.49 -2.79 0.00 0.00 178.44 177.24 1ibn h GLU 15 N 0.28 0.11 0.00 2.65 4.81 -1.90 0.31 114.58 120.84 1ibn h GLU 15 Ca 0.73 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.92 1ibn h GLU 15 Cb 1.84 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.19 1ibn h GLU 15 CO -0.52 0.07 -0.17 0.78 -0.73 0.00 0.00 179.01 178.44 1ibn h GLY 16 N 0.11 0.00 0.73 1.92 0.00 -1.26 -0.68 103.07 103.90 1ibn h GLY 16 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ibn h GLY 16 CO -0.02 0.00 -1.04 1.15 0.00 0.00 0.00 176.54 176.64 1ibn n MET 17 N -3.36 0.39 0.28 4.80 0.00 0.91 -0.80 117.12 119.34 1ibn n MET 17 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 57.70 57.57 1ibn n MET 17 Cb 0.37 -1.66 -0.08 0.00 0.00 0.00 0.00 33.22 31.86 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 0.38 -0.63 3.17 2.04 -0.75 -3.23 117.51 118.48 1ibn h ILE 18 Ca 0.00 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.64 1ibn h ILE 18 Cb 0.82 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1ibn h ILE 18 CO 0.00 0.04 0.29 -0.78 0.00 0.00 0.00 178.15 177.70 1ibn h ASP 19 N -0.94 0.36 0.00 1.72 3.58 -1.19 -3.51 116.42 116.45 1ibn h ASP 19 Ca -0.07 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ibn h ASP 19 Cb 0.63 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1ibn h ASP 19 CO 0.12 0.22 0.00 0.61 -2.88 0.00 0.00 179.24 177.31