#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcm n SER 2 N 0.00 -8.55 -2.67 1.61 2.88 -1.26 -5.03 113.62 100.60 1qcm n SER 2 Ca 0.00 1.21 -0.05 0.00 -1.33 0.00 0.00 58.87 58.70 1qcm n SER 2 Cb 0.00 -4.46 0.06 0.00 -0.75 0.00 0.00 64.21 59.06 1qcm n SER 2 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1qcm n ASN 3 N 0.74 -1.42 -0.15 -3.46 4.13 -1.26 -5.01 115.26 108.84 1qcm n ASN 3 Ca 0.00 -2.06 -0.08 0.00 1.68 0.00 0.00 54.58 54.12 1qcm n ASN 3 Cb 0.00 1.15 0.00 0.00 -1.54 0.00 0.00 39.78 39.39 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1qcm h LYS 4 N 1.79 0.64 -0.23 3.52 3.64 -1.99 0.02 116.57 123.95 1qcm h LYS 4 Ca -0.40 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1qcm h LYS 4 Cb 1.23 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1qcm h LYS 4 CO -0.09 0.55 0.50 0.78 -2.27 0.00 0.00 179.45 178.92 1qcm h GLY 5 N 0.57 0.00 0.07 5.01 0.00 -2.00 0.11 103.07 106.82 1qcm h GLY 5 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 1qcm h GLY 5 CO -0.02 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.69 1qcm h ALA 6 N 1.22 0.16 -0.82 3.60 0.00 -1.44 -2.12 119.26 119.86 1qcm h ALA 6 Ca 0.11 -0.94 0.24 0.00 0.00 0.00 0.00 54.91 54.31 1qcm h ALA 6 Cb 1.11 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1qcm h ALA 6 CO -0.00 0.47 0.75 0.82 0.00 0.00 0.00 179.25 181.29 1qcm h ILE 7 N -0.92 0.31 0.08 0.00 2.04 0.21 0.15 117.51 119.38 1qcm h ILE 7 Ca -0.22 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.31 1qcm h ILE 7 Cb 1.25 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1qcm h ILE 7 CO -0.10 0.00 -1.80 0.00 0.00 0.00 0.00 178.15 176.25 1qcm n ILE 8 N -3.79 1.70 0.29 -0.67 3.06 -0.76 -3.81 119.36 115.38 1qcm n ILE 8 Ca 0.17 -0.46 0.18 0.00 -2.50 0.00 0.00 62.75 60.13 1qcm n ILE 8 Cb 1.03 -1.82 0.94 0.00 0.54 0.00 0.00 39.64 40.33 1qcm n ILE 8 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1qcm h GLY 9 N 0.45 0.00 0.80 4.50 0.00 -0.08 -0.96 103.07 107.78 1qcm h GLY 9 Ca -0.41 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1qcm h GLY 9 CO -0.01 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.34 1qcm h LEU 10 N 0.00 0.48 0.00 3.11 5.85 -1.15 -3.50 115.31 120.10 1qcm h LEU 10 Ca 0.00 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1qcm h LEU 10 Cb 0.20 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1qcm h LEU 10 CO 0.00 0.86 0.00 1.15 -0.34 0.00 0.00 178.44 180.11