#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1e s MET 7 N 0.00 2.33 0.06 -0.14 -1.94 -1.26 -4.83 119.30 113.52 1g1e s MET 7 Ca 0.00 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.21 1g1e s MET 7 Cb 0.00 -3.81 0.00 0.00 2.01 0.00 0.00 34.83 33.03 1g1e s MET 7 CO 0.00 -1.15 0.00 0.09 -0.01 0.00 0.00 175.02 173.95 1g1e n ASN 8 N 4.81 0.25 -0.06 3.03 5.03 -1.26 -4.68 115.26 122.38 1g1e n ASN 8 Ca -0.06 0.10 -0.13 0.00 0.87 0.00 0.00 54.58 55.35 1g1e n ASN 8 Cb 0.41 -0.03 -0.07 0.00 -1.02 0.00 0.00 39.78 39.07 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 1g1e h ILE 9 N 0.00 1.35 -0.37 2.41 3.07 -2.00 -3.03 117.51 118.93 1g1e h ILE 9 Ca 0.00 -1.39 0.03 0.00 1.55 0.00 0.00 64.86 65.05 1g1e h ILE 9 Cb 0.42 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 38.83 1g1e h ILE 9 CO 0.00 0.42 0.25 -0.61 -1.05 0.00 0.00 178.15 177.15 1g1e h GLN 10 N 0.07 0.35 -1.00 0.16 4.15 -1.92 0.40 115.11 117.31 1g1e h GLN 10 Ca 0.02 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1g1e h GLN 10 Cb 0.75 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 1g1e h GLN 10 CO 0.05 0.23 0.66 1.98 -1.93 0.00 0.00 178.83 179.82 1g1e h MET 11 N 0.36 1.31 0.18 1.69 4.05 -1.80 -0.30 114.93 120.42 1g1e h MET 11 Ca 0.15 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1g1e h MET 11 Cb 0.16 -0.30 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1g1e h MET 11 CO -0.03 0.87 -0.09 -0.07 0.23 0.00 0.00 176.91 177.82 1g1e h LEU 12 N 1.35 -0.21 -0.69 3.39 3.38 -0.77 -2.70 115.31 119.06 1g1e h LEU 12 Ca 0.37 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1g1e h LEU 12 Cb -0.14 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.56 1g1e h LEU 12 CO -0.08 0.33 -0.55 -0.07 0.09 0.00 0.00 178.44 178.15 1g1e h LEU 13 N -0.86 -1.94 -1.13 1.67 3.38 -0.07 0.50 115.31 116.84 1g1e h LEU 13 Ca -0.02 0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1g1e h LEU 13 Cb 0.52 0.83 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1g1e h LEU 13 CO 0.04 -0.30 0.59 -0.33 0.09 0.00 0.00 178.44 178.53 1g1e h GLU 14 N -0.18 1.11 -0.04 1.13 4.39 -1.19 -2.47 114.58 117.33 1g1e h GLU 14 Ca 0.11 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1g1e h GLU 14 Cb 0.48 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1g1e h GLU 14 CO -0.75 0.73 -0.01 0.00 -1.16 0.00 0.00 179.01 177.82 1g1e h ALA 15 N 1.47 0.02 -0.77 3.43 0.00 -0.40 -3.00 119.26 120.02 1g1e h ALA 15 Ca 0.35 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.40 1g1e h ALA 15 Cb -0.01 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 1g1e h ALA 15 CO -0.10 -0.50 -0.36 0.00 0.00 0.00 0.00 179.25 178.29 1g1e h ALA 16 N 1.04 0.04 -1.00 0.00 0.00 0.33 0.72 119.26 120.39 1g1e h ALA 16 Ca 0.02 0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.35 1g1e h ALA 16 Cb 0.04 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1g1e h ALA 16 CO -0.05 -0.66 0.61 -0.44 0.00 0.00 0.00 179.25 178.72 1g1e h ASP 17 N -0.09 0.76 -0.20 0.00 3.32 -1.52 1.00 116.42 119.69 1g1e h ASP 17 Ca 0.28 0.10 -0.19 0.00 0.02 0.00 0.00 57.03 57.24 1g1e h ASP 17 Cb 0.57 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1g1e h ASP 17 CO -0.82 0.24 -0.61 0.22 -1.72 0.00 0.00 179.24 176.55 1g1e h TYR 18 N 0.72 1.04 -0.18 4.55 3.20 0.20 -3.01 116.97 123.49 1g1e h TYR 18 Ca 0.59 -0.39 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1g1e h TYR 18 Cb 0.98 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1g1e h TYR 18 CO -0.00 1.21 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.40 1g1e h LEU 19 N 0.61 0.33 -0.95 2.82 3.38 0.33 -3.18 115.31 118.65 1g1e h LEU 19 Ca -0.00 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.05 1g1e h LEU 19 Cb 1.21 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.70 1g1e h LEU 19 CO 0.13 0.59 -0.24 -0.33 0.09 0.00 0.00 178.44 178.68 1g1e h GLU 20 N 0.30 -0.00 0.00 1.13 4.39 0.10 -3.50 114.58 116.99 1g1e h GLU 20 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1g1e h GLU 20 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1g1e h GLU 20 CO 0.04 -0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.43