#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 -2.73 0.00 5.56 2.81 -1.26 -4.99 117.12 116.50 1g1e n MET 7 Ca 0.00 2.26 0.00 0.00 -1.81 0.00 0.00 57.70 58.15 1g1e n MET 7 Cb 0.00 -3.44 0.00 0.00 -0.71 0.00 0.00 33.22 29.07 1g1e n MET 7 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1g1e n ASN 8 N 0.99 0.00 -0.26 7.83 2.04 -1.26 -4.38 115.26 120.22 1g1e n ASN 8 Ca -0.25 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 53.95 1g1e n ASN 8 Cb 0.38 0.00 0.17 0.00 -2.53 0.00 0.00 39.78 37.80 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1g1e h ILE 9 N 0.00 0.33 -1.00 1.53 3.07 -1.99 -0.15 117.51 119.29 1g1e h ILE 9 Ca 0.00 -0.04 0.13 0.00 1.55 0.00 0.00 64.86 66.50 1g1e h ILE 9 Cb 0.00 0.22 -0.09 0.00 -0.27 0.00 0.00 36.82 36.68 1g1e h ILE 9 CO 0.00 0.02 0.63 -0.61 -1.05 0.00 0.00 178.15 177.14 1g1e h GLN 10 N 0.11 0.93 -0.49 0.16 4.15 -1.97 0.88 115.11 118.88 1g1e h GLN 10 Ca 0.42 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.80 1g1e h GLN 10 Cb 0.75 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1g1e h GLN 10 CO -0.67 0.62 0.30 1.98 -1.93 0.00 0.00 178.83 179.13 1g1e h MET 11 N 0.96 0.58 0.25 1.69 4.05 -1.22 0.10 114.93 121.34 1g1e h MET 11 Ca 0.51 -0.04 -0.34 0.00 -0.28 0.00 0.00 59.70 59.55 1g1e h MET 11 Cb 0.55 -0.13 0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1g1e h MET 11 CO -0.28 0.39 -1.52 1.25 0.23 0.00 0.00 176.91 176.98 1g1e h LEU 12 N 0.60 0.81 -0.71 3.39 7.12 -1.14 -3.20 115.31 122.19 1g1e h LEU 12 Ca 0.19 -0.90 -0.12 0.00 0.13 0.00 0.00 57.88 57.18 1g1e h LEU 12 Cb -0.00 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.85 1g1e h LEU 12 CO -0.08 1.72 -0.32 0.17 -0.13 0.00 0.00 178.44 179.80 1g1e h LEU 13 N 0.14 0.66 -1.77 2.25 8.10 0.79 -2.21 115.31 123.28 1g1e h LEU 13 Ca -0.27 -0.26 -0.03 0.00 0.11 0.00 0.00 57.88 57.43 1g1e h LEU 13 Cb 2.16 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 42.19 1g1e h LEU 13 CO 0.26 0.93 -0.15 -0.33 -4.11 0.00 0.00 178.44 175.05 1g1e h GLU 14 N 0.54 0.00 0.04 0.17 4.39 -0.91 -2.78 114.58 116.04 1g1e h GLU 14 Ca 0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.79 1g1e h GLU 14 Cb 0.81 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 1g1e h GLU 14 CO 0.07 0.15 -0.37 0.00 -1.16 0.00 0.00 179.01 177.70 1g1e h ALA 15 N 1.85 -0.60 -0.80 3.43 0.00 -1.38 -2.63 119.26 119.13 1g1e h ALA 15 Ca -0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1g1e h ALA 15 Cb 0.29 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 18.59 1g1e h ALA 15 CO 0.02 -0.91 -0.35 0.00 0.00 0.00 0.00 179.25 178.01 1g1e h ALA 16 N 0.05 0.11 -0.93 0.00 0.00 -1.52 0.52 119.26 117.48 1g1e h ALA 16 Ca 0.04 0.23 0.25 0.00 0.00 0.00 0.00 54.91 55.44 1g1e h ALA 16 Cb 0.62 0.87 -0.13 0.00 0.00 0.00 0.00 17.79 19.15 1g1e h ALA 16 CO -0.27 -0.62 0.44 -0.44 0.00 0.00 0.00 179.25 178.36 1g1e h ASP 17 N -0.07 0.37 0.01 0.00 5.19 -1.56 0.83 116.42 121.18 1g1e h ASP 17 Ca 0.30 0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.72 1g1e h ASP 17 Cb 0.58 0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.24 1g1e h ASP 17 CO -0.84 -0.04 -0.64 0.22 -3.12 0.00 0.00 179.24 174.82 1g1e h TYR 18 N 0.38 0.63 -0.43 4.55 5.03 -0.11 -3.11 116.97 123.92 1g1e h TYR 18 Ca 0.61 -0.35 0.02 0.00 2.58 0.00 0.00 58.73 61.59 1g1e h TYR 18 Cb 1.23 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.42 1g1e h TYR 18 CO -0.11 1.17 0.28 -0.07 -1.32 0.00 0.00 178.16 178.12 1g1e h LEU 19 N -0.09 0.44 0.39 2.82 3.38 0.20 -2.77 115.31 119.69 1g1e h LEU 19 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1g1e h LEU 19 Cb 1.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1g1e h LEU 19 CO 0.13 0.31 -0.19 -0.33 0.09 0.00 0.00 178.44 178.45 1g1e h GLU 20 N 0.52 -0.50 0.00 1.13 5.08 0.55 -3.50 114.58 117.85 1g1e h GLU 20 Ca 0.16 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1g1e h GLU 20 Cb 0.02 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1g1e h GLU 20 CO -0.04 -0.27 0.00 -2.13 -1.00 0.00 0.00 179.01 175.58