#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 2.88 -0.15 5.56 -1.94 -1.26 -4.79 119.30 119.60 1g1e s MET 7 Ca 0.00 1.57 -0.09 0.00 -1.71 0.00 0.00 55.69 55.46 1g1e s MET 7 Cb 0.00 -4.38 -0.07 0.00 2.01 0.00 0.00 34.83 32.39 1g1e s MET 7 CO 0.00 -2.39 -0.22 0.09 -0.01 0.00 0.00 175.02 172.49 1g1e n ASN 8 N 12.46 1.32 0.02 3.03 5.03 -1.26 -4.33 115.26 131.53 1g1e n ASN 8 Ca 0.29 0.22 -0.13 0.00 0.87 0.00 0.00 54.58 55.83 1g1e n ASN 8 Cb 0.49 -0.53 -0.09 0.00 -1.02 0.00 0.00 39.78 38.62 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 -0.62 1.21 -0.96 2.41 3.07 -2.01 -3.16 117.51 117.44 1g1e h ILE 9 Ca -0.34 -1.10 0.15 0.00 1.55 0.00 0.00 64.86 65.13 1g1e h ILE 9 Cb 1.20 1.90 -0.08 0.00 -0.27 0.00 0.00 36.82 39.57 1g1e h ILE 9 CO -0.20 0.27 0.61 -0.61 -1.05 0.00 0.00 178.15 177.16 1g1e h GLN 10 N -0.60 0.77 -0.60 0.16 4.15 -1.96 0.25 115.11 117.27 1g1e h GLN 10 Ca -0.01 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.49 1g1e h GLN 10 Cb 0.51 -0.17 -0.10 0.00 0.21 0.00 0.00 27.48 27.93 1g1e h GLN 10 CO 0.02 0.51 0.05 1.98 -1.93 0.00 0.00 178.83 179.45 1g1e h MET 11 N 0.79 0.16 0.08 1.69 4.05 -1.74 0.22 114.93 120.18 1g1e h MET 11 Ca 0.50 -0.01 -0.26 0.00 -0.28 0.00 0.00 59.70 59.65 1g1e h MET 11 Cb 0.72 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1g1e h MET 11 CO -0.27 0.11 -1.24 1.37 0.23 0.00 0.00 176.91 177.11 1g1e h LEU 12 N 0.16 0.27 -0.09 3.39 8.10 -1.06 -3.28 115.31 122.79 1g1e h LEU 12 Ca 0.32 -0.31 0.01 0.00 0.11 0.00 0.00 57.88 58.01 1g1e h LEU 12 Cb 0.50 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1g1e h LEU 12 CO -0.48 1.25 0.01 -0.07 -4.11 0.00 0.00 178.44 175.03 1g1e h LEU 13 N 0.05 -0.02 -1.72 0.17 3.38 0.31 -1.07 115.31 116.41 1g1e h LEU 13 Ca -0.12 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.06 1g1e h LEU 13 Cb 1.92 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.65 1g1e h LEU 13 CO 0.17 0.00 0.56 -0.33 0.09 0.00 0.00 178.44 178.93 1g1e h GLU 14 N 0.04 0.23 0.32 1.13 5.08 -0.72 -2.11 114.58 118.56 1g1e h GLU 14 Ca 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1g1e h GLU 14 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1g1e h GLU 14 CO -0.07 0.15 -0.35 0.00 -1.00 0.00 0.00 179.01 177.74 1g1e h ALA 15 N 1.62 -1.01 -0.66 3.43 0.00 -1.25 -2.40 119.26 118.99 1g1e h ALA 15 Ca 0.41 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1g1e h ALA 15 Cb 1.22 0.61 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 1g1e h ALA 15 CO -0.10 -1.04 -0.33 0.00 0.00 0.00 0.00 179.25 177.78 1g1e h ALA 16 N -1.13 0.03 -1.05 0.00 0.00 -1.29 0.87 119.26 116.68 1g1e h ALA 16 Ca -0.04 0.19 0.28 0.00 0.00 0.00 0.00 54.91 55.34 1g1e h ALA 16 Cb 0.60 0.80 -0.11 0.00 0.00 0.00 0.00 17.79 19.08 1g1e h ALA 16 CO -0.06 -0.65 0.66 -0.44 0.00 0.00 0.00 179.25 178.76 1g1e h ASP 17 N -0.13 0.50 0.15 0.00 3.32 -1.40 0.73 116.42 119.60 1g1e h ASP 17 Ca 0.26 0.11 -0.25 0.00 0.02 0.00 0.00 57.03 57.17 1g1e h ASP 17 Cb 0.56 0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.16 1g1e h ASP 17 CO -0.73 0.04 -1.17 0.22 -1.72 0.00 0.00 179.24 175.89 1g1e h TYR 18 N 0.41 0.58 -0.55 4.55 5.03 0.36 -3.31 116.97 124.06 1g1e h TYR 18 Ca 0.65 -0.43 0.05 0.00 2.58 0.00 0.00 58.73 61.57 1g1e h TYR 18 Cb 1.54 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.77 1g1e h TYR 18 CO -0.00 1.45 0.36 -0.07 -1.32 0.00 0.00 178.16 178.58 1g1e h LEU 19 N -0.25 0.50 -2.65 2.82 3.38 0.25 0.18 115.31 119.54 1g1e h LEU 19 Ca -0.23 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g1e h LEU 19 Cb 1.79 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1g1e h LEU 19 CO 0.14 0.33 -0.00 -0.33 0.09 0.00 0.00 178.44 178.67 1g1e h GLU 20 N 0.57 0.00 0.00 1.13 5.08 0.29 -3.50 114.58 118.16 1g1e h GLU 20 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1g1e h GLU 20 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1g1e h GLU 20 CO -0.06 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.82