#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 1.85 0.00 5.56 -1.94 -1.26 -4.72 119.30 118.80 1g1e s MET 7 Ca 0.00 -1.82 0.00 0.00 -1.71 0.00 0.00 55.69 52.16 1g1e s MET 7 Cb 0.00 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.38 1g1e s MET 7 CO 0.00 -1.02 0.00 -1.71 -0.01 0.00 0.00 175.02 172.28 1g1e n ASN 8 N 4.49 0.00 -0.16 3.03 4.05 -1.26 -4.95 115.26 120.46 1g1e n ASN 8 Ca -0.01 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.92 1g1e n ASN 8 Cb 0.42 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.42 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 1.27 -0.53 -1.44 3.07 -2.01 -2.41 117.51 115.46 1g1e h ILE 9 Ca 0.00 -1.14 0.13 0.00 1.55 0.00 0.00 64.86 65.40 1g1e h ILE 9 Cb 0.00 1.09 -0.03 0.00 -0.27 0.00 0.00 36.82 37.61 1g1e h ILE 9 CO 0.00 0.39 0.37 -0.61 -1.05 0.00 0.00 178.15 177.25 1g1e h GLN 10 N 0.68 0.12 -0.59 0.16 4.15 -1.94 0.13 115.11 117.81 1g1e h GLN 10 Ca 0.12 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.61 1g1e h GLN 10 Cb 0.57 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 1g1e h GLN 10 CO 0.03 0.08 0.25 0.52 -1.93 0.00 0.00 178.83 177.78 1g1e h MET 11 N 0.12 0.45 0.05 1.69 2.86 -1.73 0.50 114.93 118.87 1g1e h MET 11 Ca 0.25 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1g1e h MET 11 Cb 0.84 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1g1e h MET 11 CO -0.03 0.30 -0.02 -0.07 1.06 0.00 0.00 176.91 178.15 1g1e h LEU 12 N 0.46 -0.05 -0.60 1.22 4.07 -0.91 -2.97 115.31 116.53 1g1e h LEU 12 Ca 0.29 -0.61 0.07 0.00 0.08 0.00 0.00 57.88 57.70 1g1e h LEU 12 Cb 0.30 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 41.95 1g1e h LEU 12 CO -0.25 0.68 -0.55 -0.07 -1.08 0.00 0.00 178.44 177.17 1g1e h LEU 13 N -0.87 -1.89 -1.08 1.67 3.38 -0.75 0.90 115.31 116.68 1g1e h LEU 13 Ca -0.01 0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1g1e h LEU 13 Cb 0.66 0.80 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 1g1e h LEU 13 CO 0.01 -0.35 0.62 -0.33 0.09 0.00 0.00 178.44 178.48 1g1e h GLU 14 N -0.26 1.00 -0.06 1.13 4.39 -1.04 -2.23 114.58 117.50 1g1e h GLU 14 Ca 0.12 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1g1e h GLU 14 Cb 0.54 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1g1e h GLU 14 CO -0.71 0.66 0.01 0.00 -1.16 0.00 0.00 179.01 177.81 1g1e h ALA 15 N 1.52 0.08 -0.90 3.43 0.00 -0.49 -3.18 119.26 119.71 1g1e h ALA 15 Ca 0.44 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.40 1g1e h ALA 15 Cb 0.34 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.94 1g1e h ALA 15 CO -0.20 -0.29 -0.25 0.00 0.00 0.00 0.00 179.25 178.51 1g1e h ALA 16 N 0.79 0.53 -0.76 0.00 0.00 0.13 0.63 119.26 120.58 1g1e h ALA 16 Ca 0.02 0.34 0.17 0.00 0.00 0.00 0.00 54.91 55.43 1g1e h ALA 16 Cb 0.25 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1g1e h ALA 16 CO 0.00 -0.43 0.21 0.22 0.00 0.00 0.00 179.25 179.25 1g1e h ASP 17 N -0.01 0.07 -0.18 0.00 1.82 -1.52 1.02 116.42 117.62 1g1e h ASP 17 Ca 0.42 0.14 -0.15 0.00 -0.39 0.00 0.00 57.03 57.06 1g1e h ASP 17 Cb 0.65 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.85 1g1e h ASP 17 CO -0.93 -0.02 -0.46 0.22 -1.61 0.00 0.00 179.24 176.44 1g1e h TYR 18 N 0.30 0.80 -0.68 0.28 5.03 -0.05 -3.03 116.97 119.62 1g1e h TYR 18 Ca 0.43 -0.31 0.03 0.00 2.58 0.00 0.00 58.73 61.46 1g1e h TYR 18 Cb 0.74 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 1g1e h TYR 18 CO -0.24 1.08 0.45 -0.07 -1.32 0.00 0.00 178.16 178.06 1g1e h LEU 19 N 0.29 0.72 -0.65 2.82 3.38 0.14 -2.06 115.31 119.96 1g1e h LEU 19 Ca -0.01 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1g1e h LEU 19 Cb 1.07 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1g1e h LEU 19 CO 0.10 0.50 0.26 -0.33 0.09 0.00 0.00 178.44 179.06 1g1e h GLU 20 N 0.84 0.43 0.00 1.13 4.39 0.11 -3.50 114.58 117.98 1g1e h GLU 20 Ca 0.26 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1g1e h GLU 20 Cb 0.02 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1g1e h GLU 20 CO -0.07 0.28 0.00 -2.13 -1.16 0.00 0.00 179.01 175.93