#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 6.70 -0.38 1.61 1.04 -1.26 -4.85 113.70 116.56 1qcm s SER 2 Ca 0.00 2.34 0.05 0.00 0.48 0.00 0.00 55.95 58.82 1qcm s SER 2 Cb 0.00 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.83 1qcm s SER 2 CO 0.00 -0.82 1.23 0.59 0.98 0.00 0.00 173.24 175.22 1qcm n ASN 3 N 5.52 -1.67 -0.13 7.02 4.13 -1.26 -5.00 115.26 123.88 1qcm n ASN 3 Ca 0.15 -2.39 -0.11 0.00 1.68 0.00 0.00 54.58 53.91 1qcm n ASN 3 Cb 0.42 1.22 -0.02 0.00 -1.54 0.00 0.00 39.78 39.86 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 1.99 0.77 0.00 3.52 3.64 -1.99 -0.83 116.57 123.67 1qcm h LYS 4 Ca -0.34 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1qcm h LYS 4 Cb 1.23 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1qcm h LYS 4 CO -0.06 0.92 0.10 0.78 -2.27 0.00 0.00 179.45 178.93 1qcm h GLY 5 N 0.57 0.00 0.38 5.01 0.00 -2.01 -0.12 103.07 106.90 1qcm h GLY 5 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.07 1qcm h GLY 5 CO 0.05 0.00 -1.96 0.00 0.00 0.00 0.00 176.54 174.63 1qcm n ALA 6 N -1.83 0.96 0.10 3.60 0.00 -0.67 -3.65 120.51 119.01 1qcm n ALA 6 Ca -0.02 -0.67 0.20 0.00 0.00 0.00 0.00 53.44 52.95 1qcm n ALA 6 Cb 0.15 -0.53 0.75 0.00 0.00 0.00 0.00 19.45 19.81 1qcm n ALA 6 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qcm h ILE 7 N -0.20 0.37 0.17 0.00 1.08 0.35 0.87 117.51 120.16 1qcm h ILE 7 Ca -0.45 0.00 -0.26 0.00 -0.39 0.00 0.00 64.86 63.76 1qcm h ILE 7 Cb 1.86 0.65 0.02 0.00 -3.07 0.00 0.00 36.82 36.28 1qcm h ILE 7 CO -0.02 0.00 -1.18 -0.29 -0.69 0.00 0.00 178.15 175.97 1qcm h ILE 8 N 0.00 1.32 0.00 -0.67 2.10 -1.59 -3.24 117.51 115.43 1qcm h ILE 8 Ca 0.19 -2.56 0.00 0.00 1.08 0.00 0.00 64.86 63.57 1qcm h ILE 8 Cb 1.07 3.04 0.00 0.00 -1.09 0.00 0.00 36.82 39.84 1qcm h ILE 8 CO -0.00 0.75 0.00 1.23 -1.08 0.00 0.00 178.15 179.05 1qcm h GLY 9 N -0.07 0.00 0.82 8.18 0.00 -1.00 -2.82 103.07 108.18 1qcm h GLY 9 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1qcm h GLY 9 CO 0.17 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.54 1qcm h LEU 10 N 0.00 0.49 0.00 3.11 5.85 -1.01 -3.51 115.31 120.24 1qcm h LEU 10 Ca 0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1qcm h LEU 10 Cb 0.42 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1qcm h LEU 10 CO 0.00 0.85 0.00 0.23 -0.34 0.00 0.00 178.44 179.18