#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 -3.35 -0.89 1.61 2.88 -1.26 -4.59 113.62 108.02 1qcm n SER 2 Ca 0.00 0.14 -0.02 0.00 -1.33 0.00 0.00 58.87 57.66 1qcm n SER 2 Cb 0.00 -1.99 0.01 0.00 -0.75 0.00 0.00 64.21 61.47 1qcm n SER 2 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1qcm n ASN 3 N -0.41 -2.22 -0.04 -3.46 2.85 -1.26 -4.98 115.26 105.73 1qcm n ASN 3 Ca 0.03 -0.04 -0.13 0.00 -0.11 0.00 0.00 54.58 54.32 1qcm n ASN 3 Cb 0.10 -0.85 -0.11 0.00 1.24 0.00 0.00 39.78 40.16 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1qcm h LYS 4 N -0.19 -0.03 -0.15 1.20 3.64 -2.01 -2.90 116.57 116.13 1qcm h LYS 4 Ca -0.04 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1qcm h LYS 4 Cb 1.03 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1qcm h LYS 4 CO 0.04 0.71 0.35 0.78 -2.27 0.00 0.00 179.45 179.06 1qcm h GLY 5 N -0.83 0.00 0.95 5.01 0.00 -1.99 0.35 103.07 106.57 1qcm h GLY 5 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1qcm h GLY 5 CO 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 175.94 1qcm h ALA 6 N 1.44 0.20 -0.05 3.60 0.00 -1.92 -2.80 119.26 119.72 1qcm h ALA 6 Ca 0.07 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1qcm h ALA 6 Cb 0.78 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1qcm h ALA 6 CO -0.00 0.46 0.08 0.82 0.00 0.00 0.00 179.25 180.61 1qcm h ILE 7 N 0.20 0.35 -0.29 0.00 2.04 -0.11 -0.38 117.51 119.31 1qcm h ILE 7 Ca -0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1qcm h ILE 7 Cb 1.26 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1qcm h ILE 7 CO 0.12 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.61 1qcm h ILE 8 N 0.00 1.21 -0.17 -0.67 1.08 -1.21 -1.54 117.51 116.21 1qcm h ILE 8 Ca 0.02 -0.86 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1qcm h ILE 8 Cb 0.18 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1qcm h ILE 8 CO -0.00 0.29 0.00 1.23 -0.69 0.00 0.00 178.15 178.98 1qcm h GLY 9 N 0.85 0.32 1.14 5.37 0.00 -1.14 -2.79 103.07 106.82 1qcm h GLY 9 Ca 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1qcm h GLY 9 CO 0.02 0.21 0.57 -2.00 0.00 0.00 0.00 176.54 175.34 1qcm h LEU 10 N 0.05 1.01 0.00 3.11 5.85 -1.53 -3.53 115.31 120.26 1qcm h LEU 10 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1qcm h LEU 10 Cb 0.37 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1qcm h LEU 10 CO 0.01 0.74 0.00 0.80 -0.34 0.00 0.00 178.44 179.64