#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 2.36 0.04 5.56 -1.94 -1.26 -4.76 119.30 119.31 1g1e s MET 7 Ca 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 55.69 51.66 1g1e s MET 7 Cb 0.00 -3.67 0.00 0.00 2.01 0.00 0.00 34.83 33.17 1g1e s MET 7 CO 0.00 -1.14 0.00 0.09 -0.01 0.00 0.00 175.02 173.96 1g1e n ASN 8 N 3.80 0.02 0.12 3.03 5.03 -1.26 -4.81 115.26 121.19 1g1e n ASN 8 Ca 0.05 0.07 -0.17 0.00 0.87 0.00 0.00 54.58 55.41 1g1e n ASN 8 Cb 0.39 0.05 -0.10 0.00 -1.02 0.00 0.00 39.78 39.09 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 0.00 -0.32 2.41 3.07 -2.00 -2.85 117.51 117.81 1g1e h ILE 9 Ca 0.00 0.00 0.06 0.00 1.55 0.00 0.00 64.86 66.47 1g1e h ILE 9 Cb 0.18 0.00 -0.05 0.00 -0.27 0.00 0.00 36.82 36.68 1g1e h ILE 9 CO 0.00 0.00 -0.00 -0.61 -1.05 0.00 0.00 178.15 176.49 1g1e h GLN 10 N -0.77 0.09 -0.84 0.16 4.15 -1.93 0.67 115.11 116.64 1g1e h GLN 10 Ca -0.01 -0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.59 1g1e h GLN 10 Cb 0.77 -0.02 -0.15 0.00 0.21 0.00 0.00 27.48 28.28 1g1e h GLN 10 CO -0.27 0.06 -0.09 1.98 -1.93 0.00 0.00 178.83 178.58 1g1e h MET 11 N 0.09 0.04 0.11 1.69 4.05 -1.83 0.70 114.93 119.78 1g1e h MET 11 Ca 0.16 -0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.41 1g1e h MET 11 Cb 0.21 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1g1e h MET 11 CO -0.26 0.02 -0.78 1.25 0.23 0.00 0.00 176.91 177.37 1g1e h LEU 12 N 0.04 0.36 -0.14 3.39 5.85 -1.21 -3.35 115.31 120.25 1g1e h LEU 12 Ca 0.44 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 58.28 1g1e h LEU 12 Cb 0.77 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1g1e h LEU 12 CO -0.81 1.36 -0.24 0.25 -0.34 0.00 0.00 178.44 178.66 1g1e h LEU 13 N -0.49 -0.75 -1.58 2.25 6.46 0.13 -1.30 115.31 120.03 1g1e h LEU 13 Ca -0.15 0.12 0.33 0.00 -0.12 0.00 0.00 57.88 58.06 1g1e h LEU 13 Cb 1.54 0.34 -0.09 0.00 -0.73 0.00 0.00 40.66 41.72 1g1e h LEU 13 CO 0.10 -0.29 0.78 -0.33 -0.62 0.00 0.00 178.44 178.08 1g1e h GLU 14 N -0.30 0.20 0.33 1.25 4.39 0.21 -1.05 114.58 119.61 1g1e h GLU 14 Ca 0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1g1e h GLU 14 Cb 0.46 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1g1e h GLU 14 CO -0.31 0.13 -0.43 0.00 -1.16 0.00 0.00 179.01 177.24 1g1e h ALA 15 N 1.53 -1.04 -0.93 3.43 0.00 -1.37 -2.73 119.26 118.16 1g1e h ALA 15 Ca 0.64 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.60 1g1e h ALA 15 Cb 2.00 0.71 -0.18 0.00 0.00 0.00 0.00 17.79 20.32 1g1e h ALA 15 CO -0.22 -1.09 -0.20 0.00 0.00 0.00 0.00 179.25 177.73 1g1e h ALA 16 N -0.95 0.67 -0.86 0.00 0.00 -1.23 0.51 119.26 117.39 1g1e h ALA 16 Ca -0.04 0.36 0.22 0.00 0.00 0.00 0.00 54.91 55.45 1g1e h ALA 16 Cb 0.70 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 1g1e h ALA 16 CO -0.11 -0.41 0.29 0.22 0.00 0.00 0.00 179.25 179.24 1g1e h ASP 17 N 0.00 0.12 0.14 0.00 3.58 -1.47 0.85 116.42 119.64 1g1e h ASP 17 Ca 0.46 0.18 -0.19 0.00 0.42 0.00 0.00 57.03 57.89 1g1e h ASP 17 Cb 0.73 0.21 0.02 0.00 1.72 0.00 0.00 39.33 42.01 1g1e h ASP 17 CO -0.94 -0.09 -0.86 0.22 -2.88 0.00 0.00 179.24 174.69 1g1e h TYR 18 N 0.28 0.55 -0.73 0.28 5.03 -0.14 -3.30 116.97 118.94 1g1e h TYR 18 Ca 0.54 -0.40 0.12 0.00 2.58 0.00 0.00 58.73 61.57 1g1e h TYR 18 Cb 1.05 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 39.25 1g1e h TYR 18 CO -0.22 1.33 0.49 -0.07 -1.32 0.00 0.00 178.16 178.37 1g1e h LEU 19 N -0.36 0.46 -1.54 2.82 3.38 0.96 -0.80 115.31 120.24 1g1e h LEU 19 Ca -0.15 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.11 1g1e h LEU 19 Cb 1.66 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.26 1g1e h LEU 19 CO 0.15 0.26 0.69 -0.33 0.09 0.00 0.00 178.44 179.30 1g1e h GLU 20 N 0.50 0.29 0.00 1.13 5.08 0.59 -3.50 114.58 118.67 1g1e h GLU 20 Ca 0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1g1e h GLU 20 Cb 0.67 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1g1e h GLU 20 CO -0.12 0.19 0.00 -2.13 -1.00 0.00 0.00 179.01 175.95