#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcm s SER 2 N 0.00 -0.14 -0.30 1.61 0.15 -1.26 -5.05 113.70 108.70 1qcm s SER 2 Ca 0.00 0.26 0.19 0.00 0.70 0.00 0.00 55.95 57.10 1qcm s SER 2 Cb 0.00 0.29 0.47 0.00 -1.71 0.00 0.00 66.02 65.07 1qcm s SER 2 CO 0.00 -0.07 1.11 -0.46 1.20 0.00 0.00 173.24 175.02 1qcm n ASN 3 N 2.91 0.90 -0.19 5.45 0.23 -1.26 -4.92 115.26 118.38 1qcm n ASN 3 Ca -0.13 -2.35 -0.08 0.00 -0.53 0.00 0.00 54.58 51.49 1qcm n ASN 3 Cb 0.59 -0.25 0.02 0.00 -2.08 0.00 0.00 39.78 38.06 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1qcm h LYS 4 N 2.55 0.80 -0.07 -3.83 3.64 -2.00 -0.60 116.57 117.07 1qcm h LYS 4 Ca -0.17 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1qcm h LYS 4 Cb 1.24 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1qcm h LYS 4 CO 0.25 0.68 0.40 0.78 -2.27 0.00 0.00 179.45 179.29 1qcm h GLY 5 N 0.73 0.00 0.12 5.01 0.00 -2.00 0.77 103.07 107.70 1qcm h GLY 5 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1qcm h GLY 5 CO -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.45 1qcm h ALA 6 N 1.26 -0.00 -0.04 3.60 0.00 -1.50 -3.18 119.26 119.40 1qcm h ALA 6 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1qcm h ALA 6 Cb 0.83 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1qcm h ALA 6 CO -0.00 0.00 0.06 0.82 0.00 0.00 0.00 179.25 180.13 1qcm h ILE 7 N -0.88 0.31 -0.46 0.00 5.03 -0.74 -0.89 117.51 119.89 1qcm h ILE 7 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 1qcm h ILE 7 Cb 0.99 0.95 -0.03 0.00 -3.03 0.00 0.00 36.82 35.70 1qcm h ILE 7 CO 0.01 0.00 0.31 -0.29 -0.68 0.00 0.00 178.15 177.50 1qcm h ILE 8 N 0.00 1.02 -0.36 -0.67 2.10 -1.31 -0.07 117.51 118.22 1qcm h ILE 8 Ca 0.02 -0.16 -0.03 0.00 1.08 0.00 0.00 64.86 65.76 1qcm h ILE 8 Cb 0.14 0.51 -0.02 0.00 -1.09 0.00 0.00 36.82 36.36 1qcm h ILE 8 CO -0.00 0.09 0.08 1.23 -1.08 0.00 0.00 178.15 178.46 1qcm h GLY 9 N 0.47 0.57 0.41 8.18 0.00 -1.28 -2.57 103.07 108.85 1qcm h GLY 9 Ca 0.19 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1qcm h GLY 9 CO -0.05 0.28 -0.11 -2.00 0.00 0.00 0.00 176.54 174.67 1qcm h LEU 10 N 0.52 -0.37 0.00 3.11 5.85 -1.13 -3.53 115.31 119.77 1qcm h LEU 10 Ca 0.12 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1qcm h LEU 10 Cb 0.22 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1qcm h LEU 10 CO -0.00 -0.14 0.00 0.23 -0.34 0.00 0.00 178.44 178.19