#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 -2.13 0.00 5.56 2.81 -1.26 -2.17 117.12 119.93 1g1e n MET 7 Ca 0.00 1.40 0.00 0.00 -1.81 0.00 0.00 57.70 57.29 1g1e n MET 7 Cb 0.00 -2.59 0.00 0.00 -0.71 0.00 0.00 33.22 29.92 1g1e n MET 7 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1g1e n ASN 8 N -3.39 0.00 -0.09 7.83 4.05 -1.26 -3.86 115.26 118.55 1g1e n ASN 8 Ca 0.01 0.27 -0.09 0.00 0.45 0.00 0.00 54.58 55.21 1g1e n ASN 8 Cb 0.48 -0.35 -0.02 0.00 1.23 0.00 0.00 39.78 41.12 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1g1e h ILE 9 N 0.00 1.11 -0.85 -1.44 3.07 -2.01 -2.90 117.51 114.50 1g1e h ILE 9 Ca 0.00 -0.28 0.20 0.00 1.55 0.00 0.00 64.86 66.32 1g1e h ILE 9 Cb 0.00 0.78 -0.06 0.00 -0.27 0.00 0.00 36.82 37.27 1g1e h ILE 9 CO 0.00 0.11 0.57 -0.61 -1.05 0.00 0.00 178.15 177.17 1g1e h GLN 10 N 0.36 0.31 -0.19 0.16 5.75 -1.80 0.49 115.11 120.19 1g1e h GLN 10 Ca 0.10 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1g1e h GLN 10 Cb 0.03 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1g1e h GLN 10 CO -0.02 0.21 0.01 1.98 -2.65 0.00 0.00 178.83 178.36 1g1e h MET 11 N 0.32 0.33 0.05 1.69 4.05 -1.22 0.06 114.93 120.21 1g1e h MET 11 Ca 0.43 -0.10 -0.24 0.00 -0.28 0.00 0.00 59.70 59.51 1g1e h MET 11 Cb 1.18 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.93 1g1e h MET 11 CO -0.13 0.51 -1.11 1.25 0.23 0.00 0.00 176.91 177.66 1g1e h LEU 12 N 0.09 0.16 -0.10 3.39 5.85 -1.39 -3.24 115.31 120.08 1g1e h LEU 12 Ca 0.06 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1g1e h LEU 12 Cb 0.36 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1g1e h LEU 12 CO 0.01 1.14 -0.48 0.25 -0.34 0.00 0.00 178.44 179.02 1g1e h LEU 13 N 0.03 0.59 -1.94 2.25 5.85 -0.08 -3.04 115.31 118.98 1g1e h LEU 13 Ca -0.07 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.04 1g1e h LEU 13 Cb 1.85 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1g1e h LEU 13 CO 0.16 1.14 0.11 -0.08 -0.34 0.00 0.00 178.44 179.42 1g1e h GLU 14 N 0.09 0.08 -0.32 1.25 4.81 -1.10 -2.02 114.58 117.36 1g1e h GLU 14 Ca -0.03 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1g1e h GLU 14 Cb 1.13 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 1g1e h GLU 14 CO 0.10 0.05 -0.17 0.00 -0.73 0.00 0.00 179.01 178.26 1g1e h ALA 15 N 1.92 0.07 -0.75 2.92 0.00 -1.55 -0.20 119.26 121.67 1g1e h ALA 15 Ca 0.07 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1g1e h ALA 15 Cb 0.17 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 1g1e h ALA 15 CO -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 179.25 178.78 1g1e h ALA 16 N 1.11 0.89 -1.00 0.00 0.00 -1.43 0.67 119.26 119.51 1g1e h ALA 16 Ca 0.17 0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.51 1g1e h ALA 16 Cb 0.38 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 1g1e h ALA 16 CO -0.40 -0.40 0.59 -0.44 0.00 0.00 0.00 179.25 178.60 1g1e h ASP 17 N 0.17 0.71 0.00 0.00 5.19 -1.09 0.40 116.42 121.80 1g1e h ASP 17 Ca 0.43 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1g1e h ASP 17 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1g1e h ASP 17 CO -0.60 0.18 -0.48 1.88 -3.12 0.00 0.00 179.24 177.10 1g1e h TYR 18 N 0.65 0.00 -0.14 4.55 0.05 -0.24 -3.39 116.97 118.46 1g1e h TYR 18 Ca 0.61 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.43 1g1e h TYR 18 Cb 1.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1g1e h TYR 18 CO -0.01 0.00 0.24 1.37 -1.05 0.00 0.00 178.16 178.70 1g1e h LEU 19 N -0.96 0.00 -1.44 3.88 8.10 0.16 -1.77 115.31 123.28 1g1e h LEU 19 Ca 0.00 0.00 0.18 0.00 0.11 0.00 0.00 57.88 58.17 1g1e h LEU 19 Cb 0.48 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.63 1g1e h LEU 19 CO 0.00 0.00 0.58 -0.33 -4.11 0.00 0.00 178.44 174.58 1g1e h GLU 20 N 0.00 0.48 0.00 0.17 5.08 -0.34 -3.49 114.58 116.47 1g1e h GLU 20 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1g1e h GLU 20 Cb 0.54 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1g1e h GLU 20 CO -0.00 0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.86