#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 3.92 -0.29 1.61 0.15 -1.26 -4.97 113.70 112.86 1qcm s SER 2 Ca 0.00 -1.55 0.14 0.00 0.70 0.00 0.00 55.95 55.23 1qcm s SER 2 Cb 0.00 -0.81 0.48 0.00 -1.71 0.00 0.00 66.02 63.98 1qcm s SER 2 CO 0.00 -0.41 1.13 0.59 1.20 0.00 0.00 173.24 175.76 1qcm n ASN 3 N 4.89 3.38 0.02 5.45 4.13 -1.26 -4.85 115.26 127.02 1qcm n ASN 3 Ca -0.03 -3.02 -0.13 0.00 1.68 0.00 0.00 54.58 53.09 1qcm n ASN 3 Cb 0.42 -0.42 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 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 2.44 -0.06 -0.71 3.52 3.64 -2.00 -2.33 116.57 121.07 1qcm h LYS 4 Ca 0.14 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.73 1qcm h LYS 4 Cb 1.35 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1qcm h LYS 4 CO 0.53 0.37 0.78 0.78 -2.27 0.00 0.00 179.45 179.64 1qcm h GLY 5 N -0.51 0.00 0.42 5.01 0.00 -2.01 0.66 103.07 106.64 1qcm h GLY 5 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1qcm h GLY 5 CO 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.38 1qcm h ALA 6 N 1.10 0.03 -0.29 3.60 0.00 -1.81 -3.00 119.26 118.90 1qcm h ALA 6 Ca 0.34 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1qcm h ALA 6 Cb 1.90 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1qcm h ALA 6 CO -0.00 0.02 0.38 0.82 0.00 0.00 0.00 179.25 180.47 1qcm h ILE 7 N -0.54 0.31 -0.41 0.00 1.08 0.67 0.13 117.51 118.75 1qcm h ILE 7 Ca -0.02 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.31 1qcm h ILE 7 Cb 0.90 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1qcm h ILE 7 CO 0.03 0.00 -0.31 -0.29 -0.69 0.00 0.00 178.15 176.90 1qcm h ILE 8 N 0.00 1.27 0.18 -0.67 6.09 -1.25 -1.67 117.51 121.47 1qcm h ILE 8 Ca 0.14 -1.47 -0.01 0.00 -1.37 0.00 0.00 64.86 62.15 1qcm h ILE 8 Cb 0.91 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.48 1qcm h ILE 8 CO -0.00 0.50 -0.09 1.23 -3.07 0.00 0.00 178.15 176.72 1qcm h GLY 9 N 0.86 -0.26 -0.57 8.18 0.00 -0.80 -3.19 103.07 107.30 1qcm h GLY 9 Ca 0.08 0.09 0.33 0.00 0.00 0.00 0.00 47.33 47.84 1qcm h GLY 9 CO 0.08 -0.09 0.60 -2.00 0.00 0.00 0.00 176.54 175.13 1qcm h LEU 10 N -1.01 0.48 0.00 3.11 5.85 -1.49 -3.52 115.31 118.74 1qcm h LEU 10 Ca -0.03 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1qcm h LEU 10 Cb 0.38 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1qcm h LEU 10 CO 0.04 -0.13 0.00 0.80 -0.34 0.00 0.00 178.44 178.81