#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 3.77 0.00 1.61 7.64 -1.26 -4.78 113.62 120.61 1qcm n SER 2 Ca 0.00 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.50 1qcm n SER 2 Cb 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1qcm n SER 2 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qcm n ASN 3 N 1.20 0.00 0.03 6.43 4.13 -1.26 -5.03 115.26 120.76 1qcm n ASN 3 Ca 0.27 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.41 1qcm n ASN 3 Cb 0.39 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.56 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 0.00 0.02 -0.39 3.52 3.64 -2.00 -0.34 116.57 121.01 1qcm h LYS 4 Ca 0.00 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1qcm h LYS 4 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1qcm h LYS 4 CO 0.00 0.09 0.56 0.78 -2.27 0.00 0.00 179.45 178.61 1qcm h GLY 5 N -0.07 0.00 1.04 5.01 0.00 -2.00 0.52 103.07 107.57 1qcm h GLY 5 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1qcm h GLY 5 CO -0.00 0.00 -1.06 0.00 0.00 0.00 0.00 176.54 175.47 1qcm h ALA 6 N 1.26 -0.02 0.00 3.60 0.00 -1.49 -3.09 119.26 119.52 1qcm h ALA 6 Ca 0.19 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1qcm h ALA 6 Cb 1.30 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1qcm h ALA 6 CO -0.00 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.63 1qcm h ILE 7 N 0.07 0.12 0.00 0.00 1.08 0.65 -0.58 117.51 118.85 1qcm h ILE 7 Ca -0.17 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 1qcm h ILE 7 Cb 1.78 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.54 1qcm h ILE 7 CO 0.20 0.00 -0.24 -0.29 -0.69 0.00 0.00 178.15 177.14 1qcm h ILE 8 N 0.00 0.46 0.03 -0.67 2.10 -1.35 -0.37 117.51 117.71 1qcm h ILE 8 Ca -0.00 -1.42 -0.39 0.00 1.08 0.00 0.00 64.86 64.13 1qcm h ILE 8 Cb 0.03 2.04 -0.06 0.00 -1.09 0.00 0.00 36.82 37.74 1qcm h ILE 8 CO 0.00 0.24 -2.33 0.61 -1.08 0.00 0.00 178.15 175.58 1qcm n GLY 9 N 0.78 -0.44 0.26 8.18 0.00 -0.33 -4.27 105.19 109.37 1qcm n GLY 9 Ca 0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1qcm n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qcm h LEU 10 N -0.18 0.81 0.00 0.99 3.38 -1.37 -3.52 115.31 115.42 1qcm h LEU 10 Ca -0.56 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1qcm h LEU 10 Cb 1.86 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1qcm h LEU 10 CO -0.11 0.80 0.00 0.80 0.09 0.00 0.00 178.44 180.02