#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 3.50 -0.37 1.61 0.01 -1.26 -4.78 113.70 112.41 1qcm s SER 2 Ca 0.00 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.40 1qcm s SER 2 Cb 0.00 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1qcm s SER 2 CO 0.00 0.12 0.32 0.59 0.41 0.00 0.00 173.24 174.68 1qcm n ASN 3 N 0.24 -2.92 0.05 2.44 4.13 -1.26 -4.83 115.26 113.09 1qcm n ASN 3 Ca -0.12 -0.22 -0.12 0.00 1.68 0.00 0.00 54.58 55.79 1qcm n ASN 3 Cb 0.56 -2.06 -0.07 0.00 -1.54 0.00 0.00 39.78 36.66 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 -0.47 -0.03 -0.65 3.52 3.64 -1.99 0.12 116.57 120.71 1qcm h LYS 4 Ca -0.20 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.37 1qcm h LYS 4 Cb 1.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1qcm h LYS 4 CO 0.15 0.03 0.69 0.78 -2.27 0.00 0.00 179.45 178.84 1qcm h GLY 5 N -0.08 0.00 0.60 5.01 0.00 -2.01 0.63 103.07 107.22 1qcm h GLY 5 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1qcm h GLY 5 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.02 1qcm h ALA 6 N 1.22 0.00 -0.00 3.60 0.00 -1.16 -3.11 119.26 119.81 1qcm h ALA 6 Ca 0.31 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1qcm h ALA 6 Cb 1.69 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1qcm h ALA 6 CO -0.00 0.26 0.02 0.82 0.00 0.00 0.00 179.25 180.35 1qcm h ILE 7 N -0.37 0.08 -0.12 0.00 2.04 0.15 -0.89 117.51 118.40 1qcm h ILE 7 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1qcm h ILE 7 Cb 1.31 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1qcm h ILE 7 CO 0.10 0.00 0.09 -0.29 0.00 0.00 0.00 178.15 178.05 1qcm h ILE 8 N 0.00 0.85 0.00 -0.67 2.10 -1.15 -0.79 117.51 117.84 1qcm h ILE 8 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.72 1qcm h ILE 8 Cb 0.05 0.94 -0.03 0.00 -1.09 0.00 0.00 36.82 36.68 1qcm h ILE 8 CO -0.00 0.00 -1.76 0.61 -1.08 0.00 0.00 178.15 175.92 1qcm n GLY 9 N -1.52 -0.21 0.33 8.18 0.00 -0.43 -4.53 105.19 107.00 1qcm n GLY 9 Ca -0.00 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.41 0.54 0.00 0.99 3.38 -1.35 -3.53 115.31 114.93 1qcm h LEU 10 Ca -0.34 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1qcm h LEU 10 Cb 1.33 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1qcm h LEU 10 CO -0.18 0.05 0.00 1.15 0.09 0.00 0.00 178.44 179.55