#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1e n MET 7 N 0.00 0.00 0.04 -0.14 2.81 -1.26 -4.77 117.12 113.80 1g1e n MET 7 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1g1e n MET 7 Cb 0.00 -1.44 0.11 0.00 -0.71 0.00 0.00 33.22 31.17 1g1e n MET 7 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1g1e h ASN 8 N 0.00 0.45 -0.02 7.83 -0.26 -2.06 -2.47 115.58 119.05 1g1e h ASN 8 Ca 0.00 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1g1e h ASN 8 Cb 0.00 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1g1e h ASN 8 CO 0.00 0.89 0.01 0.16 -1.06 0.00 0.00 177.43 177.43 1g1e h ILE 9 N 0.32 1.15 -0.79 2.81 3.07 -2.00 -2.36 117.51 119.72 1g1e h ILE 9 Ca 0.01 -0.45 -0.04 0.00 1.55 0.00 0.00 64.86 65.93 1g1e h ILE 9 Cb 1.03 1.42 -0.03 0.00 -0.27 0.00 0.00 36.82 38.96 1g1e h ILE 9 CO 0.09 0.12 0.33 -0.61 -1.05 0.00 0.00 178.15 177.03 1g1e h GLN 10 N -0.15 1.17 -0.94 0.16 5.75 -1.96 0.45 115.11 119.58 1g1e h GLN 10 Ca 0.01 -0.20 0.15 0.00 -0.15 0.00 0.00 58.65 58.46 1g1e h GLN 10 Cb 0.19 -0.19 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 1g1e h GLN 10 CO -0.00 0.94 0.60 1.98 -2.65 0.00 0.00 178.83 179.70 1g1e h MET 11 N 1.14 0.73 0.13 1.69 4.05 -1.30 0.26 114.93 121.62 1g1e h MET 11 Ca 0.26 -0.04 -0.19 0.00 -0.28 0.00 0.00 59.70 59.45 1g1e h MET 11 Cb 0.20 -0.16 0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1g1e h MET 11 CO -0.02 0.48 -0.87 1.25 0.23 0.00 0.00 176.91 177.98 1g1e h LEU 12 N 0.75 0.44 -0.35 3.39 5.85 -0.79 -3.32 115.31 121.27 1g1e h LEU 12 Ca 0.49 -0.94 0.07 0.00 0.84 0.00 0.00 57.88 58.34 1g1e h LEU 12 Cb 0.75 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1g1e h LEU 12 CO -0.25 1.41 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.14 1g1e h LEU 13 N -0.39 -0.25 -1.41 2.25 3.38 0.76 -0.42 115.31 119.24 1g1e h LEU 13 Ca -0.16 0.10 0.29 0.00 0.09 0.00 0.00 57.88 58.20 1g1e h LEU 13 Cb 1.64 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 42.48 1g1e h LEU 13 CO 0.13 -0.08 0.70 -0.33 0.09 0.00 0.00 178.44 178.95 1g1e h GLU 14 N 0.04 0.32 0.09 1.13 5.08 -0.66 -1.64 114.58 118.94 1g1e h GLU 14 Ca 0.17 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1g1e h GLU 14 Cb 0.25 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1g1e h GLU 14 CO -0.33 0.21 -0.30 0.00 -1.00 0.00 0.00 179.01 177.58 1g1e h ALA 15 N 1.61 -0.83 -0.99 3.43 0.00 -1.17 -2.77 119.26 118.54 1g1e h ALA 15 Ca 0.62 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.64 1g1e h ALA 15 Cb 1.69 0.69 -0.18 0.00 0.00 0.00 0.00 17.79 19.99 1g1e h ALA 15 CO -0.29 -0.90 -0.30 0.00 0.00 0.00 0.00 179.25 177.75 1g1e h ALA 16 N -1.00 0.45 -0.97 0.00 0.00 -1.33 0.54 119.26 116.95 1g1e h ALA 16 Ca -0.01 0.34 0.27 0.00 0.00 0.00 0.00 54.91 55.51 1g1e h ALA 16 Cb 0.44 0.86 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1g1e h ALA 16 CO -0.15 -0.48 0.52 -0.44 0.00 0.00 0.00 179.25 178.70 1g1e h ASP 17 N -0.00 0.51 0.09 0.00 3.32 -1.50 0.52 116.42 119.36 1g1e h ASP 17 Ca 0.42 0.16 -0.21 0.00 0.02 0.00 0.00 57.03 57.43 1g1e h ASP 17 Cb 0.67 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1g1e h ASP 17 CO -1.00 -0.02 -1.04 0.22 -1.72 0.00 0.00 179.24 175.68 1g1e h TYR 18 N 0.43 0.35 -0.79 4.55 3.20 -0.05 -3.17 116.97 121.49 1g1e h TYR 18 Ca 0.65 -0.25 0.14 0.00 3.14 0.00 0.00 58.73 62.41 1g1e h TYR 18 Cb 1.34 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 1g1e h TYR 18 CO -0.05 1.41 0.52 -0.07 -1.64 0.00 0.00 178.16 178.32 1g1e h LEU 19 N -0.51 0.49 -0.24 2.82 3.38 0.53 -1.02 115.31 120.77 1g1e h LEU 19 Ca -0.23 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1g1e h LEU 19 Cb 1.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1g1e h LEU 19 CO 0.04 0.26 -0.16 -0.33 0.09 0.00 0.00 178.44 178.33 1g1e h GLU 20 N 0.52 0.53 0.00 1.13 5.08 -0.11 -3.50 114.58 118.23 1g1e h GLU 20 Ca 0.39 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1g1e h GLU 20 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1g1e h GLU 20 CO -0.14 0.82 0.00 -2.13 -1.00 0.00 0.00 179.01 176.56