#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 0.83 -0.28 5.56 -1.94 -1.26 -5.07 119.30 117.13 1g1e s MET 7 Ca 0.00 -0.15 -0.22 0.00 -1.71 0.00 0.00 55.69 53.61 1g1e s MET 7 Cb 0.00 -0.81 0.12 0.00 2.01 0.00 0.00 34.83 36.15 1g1e s MET 7 CO 0.00 -0.03 0.96 1.21 -0.01 0.00 0.00 175.02 177.15 1g1e s ASN 8 N 0.70 -0.53 0.00 3.03 3.04 -1.26 -4.92 114.94 115.00 1g1e s ASN 8 Ca -0.10 0.95 0.00 0.00 0.04 0.00 0.00 52.86 53.76 1g1e s ASN 8 Cb -0.13 1.06 0.00 0.00 -1.54 0.00 0.00 41.25 40.64 1g1e s ASN 8 CO 0.00 -0.16 0.00 2.30 -3.04 0.00 0.00 177.10 176.20 1g1e n ILE 9 N 2.84 0.00 0.12 -5.21 -5.35 -1.26 -3.84 119.36 106.65 1g1e n ILE 9 Ca -0.15 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.46 1g1e n ILE 9 Cb 0.57 0.00 0.63 0.00 -1.74 0.00 0.00 39.64 39.10 1g1e n ILE 9 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1g1e h GLN 10 N 0.00 0.07 -0.39 6.28 1.08 -1.97 0.68 115.11 120.86 1g1e h GLN 10 Ca 0.00 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1g1e h GLN 10 Cb 0.00 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 1g1e h GLN 10 CO 0.00 0.04 0.13 1.98 -0.95 0.00 0.00 178.83 180.03 1g1e h MET 11 N 0.07 0.27 0.00 1.46 1.85 -1.92 0.13 114.93 116.79 1g1e h MET 11 Ca 0.13 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1g1e h MET 11 Cb 0.43 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.40 1g1e h MET 11 CO -0.01 0.18 -0.08 -0.07 -0.40 0.00 0.00 176.91 176.53 1g1e h LEU 12 N 0.28 0.00 -0.58 3.39 3.38 -1.31 -3.17 115.31 117.30 1g1e h LEU 12 Ca 0.18 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.40 1g1e h LEU 12 Cb 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 1g1e h LEU 12 CO -0.20 0.96 -0.47 -0.07 0.09 0.00 0.00 178.44 178.76 1g1e h LEU 13 N -1.00 -1.62 -1.05 1.67 3.38 0.32 0.92 115.31 117.93 1g1e h LEU 13 Ca -0.02 0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.31 1g1e h LEU 13 Cb 0.88 0.72 -0.08 0.00 0.09 0.00 0.00 40.66 42.27 1g1e h LEU 13 CO -0.01 -0.34 0.62 -0.33 0.09 0.00 0.00 178.44 178.47 1g1e h GLU 14 N -0.25 0.96 -0.06 1.13 5.08 -0.91 -1.95 114.58 118.58 1g1e h GLU 14 Ca 0.16 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1g1e h GLU 14 Cb 0.56 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1g1e h GLU 14 CO -0.69 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 1g1e h ALA 15 N 1.54 0.08 -0.78 3.43 0.00 -0.49 -3.19 119.26 119.85 1g1e h ALA 15 Ca 0.48 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.38 1g1e h ALA 15 Cb 0.46 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 1g1e h ALA 15 CO -0.24 -0.26 -0.22 0.00 0.00 0.00 0.00 179.25 178.53 1g1e h ALA 16 N 0.74 0.45 -1.00 0.00 0.00 0.15 0.74 119.26 120.33 1g1e h ALA 16 Ca 0.02 0.29 0.17 0.00 0.00 0.00 0.00 54.91 55.39 1g1e h ALA 16 Cb 0.31 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1g1e h ALA 16 CO 0.00 -0.44 0.61 -0.44 0.00 0.00 0.00 179.25 178.99 1g1e h ASP 17 N -0.02 0.82 0.08 0.00 3.32 -1.50 0.90 116.42 120.02 1g1e h ASP 17 Ca 0.36 0.09 -0.20 0.00 0.02 0.00 0.00 57.03 57.30 1g1e h ASP 17 Cb 0.58 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1g1e h ASP 17 CO -0.81 0.33 -0.75 0.22 -1.72 0.00 0.00 179.24 176.51 1g1e h TYR 18 N 0.82 0.78 -0.23 4.55 5.03 0.21 -2.79 116.97 125.34 1g1e h TYR 18 Ca 0.56 -0.35 -0.09 0.00 2.58 0.00 0.00 58.73 61.43 1g1e h TYR 18 Cb 0.79 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 1g1e h TYR 18 CO -0.01 1.14 -0.23 -0.07 -1.32 0.00 0.00 178.16 177.67 1g1e h LEU 19 N 0.39 0.43 -0.27 2.82 3.38 0.26 -3.01 115.31 119.30 1g1e h LEU 19 Ca -0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1g1e h LEU 19 Cb 1.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1g1e h LEU 19 CO 0.14 0.67 0.05 -0.33 0.09 0.00 0.00 178.44 179.06 1g1e h GLU 20 N 0.39 0.45 0.00 1.13 5.08 0.79 -3.50 114.58 118.91 1g1e h GLU 20 Ca 0.06 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1g1e h GLU 20 Cb 0.62 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1g1e h GLU 20 CO 0.04 0.55 0.00 2.89 -1.00 0.00 0.00 179.01 181.50