#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 3.90 -0.38 1.61 0.01 -1.26 -5.07 113.70 112.52 1qcm s SER 2 Ca 0.00 -1.17 0.07 0.00 1.31 0.00 0.00 55.95 56.17 1qcm s SER 2 Cb 0.00 -0.41 0.32 0.00 0.21 0.00 0.00 66.02 66.14 1qcm s SER 2 CO 0.00 -0.27 1.29 -0.46 0.41 0.00 0.00 173.24 174.21 1qcm n ASN 3 N -0.88 -1.73 -0.00 2.44 6.94 -1.26 -5.00 115.26 115.77 1qcm n ASN 3 Ca -0.05 -2.27 -0.13 0.00 -0.02 0.00 0.00 54.58 52.11 1qcm n ASN 3 Cb 0.64 1.01 -0.09 0.00 -2.36 0.00 0.00 39.78 38.97 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1qcm h LYS 4 N 1.79 0.01 -1.12 -3.83 3.64 -2.01 -2.38 116.57 112.67 1qcm h LYS 4 Ca -0.35 -0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.35 1qcm h LYS 4 Cb 1.29 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1qcm h LYS 4 CO -0.10 0.40 0.94 0.78 -2.27 0.00 0.00 179.45 179.21 1qcm h GLY 5 N -0.39 0.00 0.66 5.01 0.00 -2.00 0.54 103.07 106.88 1qcm h GLY 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1qcm h GLY 5 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.40 1qcm h ALA 6 N 1.16 -0.38 -0.86 3.60 0.00 -1.84 -0.88 119.26 120.07 1qcm h ALA 6 Ca 0.53 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.51 1qcm h ALA 6 Cb 2.42 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 20.32 1qcm h ALA 6 CO -0.01 -0.54 0.81 0.82 0.00 0.00 0.00 179.25 180.34 1qcm h ILE 7 N -0.73 0.26 0.21 0.00 1.08 0.15 0.68 117.51 119.16 1qcm h ILE 7 Ca -0.04 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.10 1qcm h ILE 7 Cb 0.49 0.38 0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1qcm h ILE 7 CO 0.06 0.00 -1.55 0.40 -0.69 0.00 0.00 178.15 176.37 1qcm h ILE 8 N 0.00 1.18 0.00 -0.67 1.08 -1.03 -3.25 117.51 114.82 1qcm h ILE 8 Ca 0.41 -2.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.17 1qcm h ILE 8 Cb 2.03 2.92 -0.00 0.00 -3.07 0.00 0.00 36.82 38.70 1qcm h ILE 8 CO -0.00 0.83 -0.10 1.23 -0.69 0.00 0.00 178.15 179.43 1qcm h GLY 9 N 0.61 0.00 0.90 5.37 0.00 0.17 -2.82 103.07 107.30 1qcm h GLY 9 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1qcm h GLY 9 CO 0.23 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.75 1qcm h LEU 10 N 0.00 -0.04 0.00 3.11 5.85 -1.21 -3.51 115.31 119.52 1qcm h LEU 10 Ca -0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1qcm h LEU 10 Cb 0.38 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1qcm h LEU 10 CO 0.01 0.07 0.00 1.15 -0.34 0.00 0.00 178.44 179.33