#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 3.09 0.04 2.89 2.81 -1.26 -4.95 117.12 119.74 1g1e n MET 7 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 1g1e n MET 7 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.39 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 0.69 -0.29 7.83 -0.26 -2.06 -3.10 115.58 118.38 1g1e h ASN 8 Ca 0.00 -0.81 -0.00 0.00 -0.56 0.00 0.00 56.30 54.92 1g1e h ASN 8 Cb 0.00 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 1g1e h ASN 8 CO 0.00 1.42 0.16 0.16 -1.06 0.00 0.00 177.43 178.12 1g1e h ILE 9 N 0.04 1.12 -0.53 2.81 3.07 -1.99 -2.20 117.51 119.83 1g1e h ILE 9 Ca -0.13 -0.32 0.04 0.00 1.55 0.00 0.00 64.86 66.00 1g1e h ILE 9 Cb 1.62 0.80 -0.03 0.00 -0.27 0.00 0.00 36.82 38.94 1g1e h ILE 9 CO 0.17 0.12 0.35 -0.61 -1.05 0.00 0.00 178.15 177.14 1g1e h GLN 10 N 0.36 0.54 -0.79 0.16 5.75 -1.94 0.38 115.11 119.57 1g1e h GLN 10 Ca 0.10 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1g1e h GLN 10 Cb 0.05 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1g1e h GLN 10 CO -0.02 0.36 0.35 1.98 -2.65 0.00 0.00 178.83 178.85 1g1e h MET 11 N 0.55 1.14 0.18 1.69 4.05 -1.33 -1.71 114.93 119.51 1g1e h MET 11 Ca 0.22 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1g1e h MET 11 Cb 0.17 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1g1e h MET 11 CO -0.06 0.90 -0.09 -0.07 0.23 0.00 0.00 176.91 177.82 1g1e h LEU 12 N 1.13 -0.20 -0.69 3.39 3.38 -0.57 -2.80 115.31 118.95 1g1e h LEU 12 Ca 0.27 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1g1e h LEU 12 Cb 0.15 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 1g1e h LEU 12 CO -0.03 0.35 -0.52 -0.07 0.09 0.00 0.00 178.44 178.26 1g1e h LEU 13 N -0.92 -1.83 -0.78 1.67 3.38 -0.28 0.63 115.31 117.19 1g1e h LEU 13 Ca -0.02 0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.28 1g1e h LEU 13 Cb 0.49 0.80 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1g1e h LEU 13 CO 0.04 -0.32 0.47 -0.33 0.09 0.00 0.00 178.44 178.39 1g1e h GLU 14 N -0.20 0.85 -0.28 1.13 5.08 -1.45 -2.10 114.58 117.62 1g1e h GLU 14 Ca 0.15 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1g1e h GLU 14 Cb 0.53 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1g1e h GLU 14 CO -0.76 0.56 0.06 0.00 -1.00 0.00 0.00 179.01 177.87 1g1e h ALA 15 N 1.37 0.29 -0.86 3.43 0.00 -0.44 -2.65 119.26 120.41 1g1e h ALA 15 Ca 0.34 0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.49 1g1e h ALA 15 Cb 0.15 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 17.84 1g1e h ALA 15 CO -0.16 -0.36 -0.12 0.00 0.00 0.00 0.00 179.25 178.61 1g1e h ALA 16 N 1.21 0.72 -0.55 0.00 0.00 0.84 0.41 119.26 121.89 1g1e h ALA 16 Ca 0.13 0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.46 1g1e h ALA 16 Cb 0.13 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1g1e h ALA 16 CO -0.17 -0.43 0.07 -0.44 0.00 0.00 0.00 179.25 178.28 1g1e h ASP 17 N 0.02 -0.09 -0.40 0.00 5.19 -1.43 0.98 116.42 120.69 1g1e h ASP 17 Ca 0.45 0.11 -0.10 0.00 -0.62 0.00 0.00 57.03 56.87 1g1e h ASP 17 Cb 0.75 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1g1e h ASP 17 CO -0.84 -0.03 -0.13 0.22 -3.12 0.00 0.00 179.24 175.34 1g1e h TYR 18 N 0.19 0.90 -0.70 4.55 5.03 -0.42 -1.26 116.97 125.26 1g1e h TYR 18 Ca 0.28 -0.20 0.01 0.00 2.58 0.00 0.00 58.73 61.40 1g1e h TYR 18 Cb 0.42 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1g1e h TYR 18 CO -0.28 0.94 0.46 -0.07 -1.32 0.00 0.00 178.16 177.89 1g1e h LEU 19 N 0.61 0.81 -0.41 2.82 3.38 0.92 -2.15 115.31 121.29 1g1e h LEU 19 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1g1e h LEU 19 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1g1e h LEU 19 CO 0.05 0.59 -0.09 -0.33 0.09 0.00 0.00 178.44 178.75 1g1e h GLU 20 N 0.95 0.78 0.00 1.13 4.39 0.13 -3.50 114.58 118.45 1g1e h GLU 20 Ca 0.26 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1g1e h GLU 20 Cb -0.10 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1g1e h GLU 20 CO -0.05 0.90 0.00 0.54 -1.16 0.00 0.00 179.01 179.24