#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcm n SER 2 N 0.00 -0.82 -1.93 1.61 3.41 -1.26 -5.04 113.62 109.59 1qcm n SER 2 Ca 0.00 -1.48 -0.22 0.00 -0.26 0.00 0.00 58.87 56.90 1qcm n SER 2 Cb 0.00 1.35 0.04 0.00 -0.26 0.00 0.00 64.21 65.33 1qcm n SER 2 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1qcm n ASN 3 N -1.00 4.79 -0.16 4.04 4.05 -1.26 -4.76 115.26 120.96 1qcm n ASN 3 Ca -0.02 -3.76 -0.08 0.00 0.45 0.00 0.00 54.58 51.17 1qcm n ASN 3 Cb 0.25 -0.38 0.01 0.00 1.23 0.00 0.00 39.78 40.89 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1qcm h LYS 4 N 2.09 0.67 -0.34 1.20 3.64 -1.99 0.10 116.57 121.94 1qcm h LYS 4 Ca 0.35 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1qcm h LYS 4 Cb 1.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1qcm h LYS 4 CO 0.73 0.56 0.55 0.78 -2.27 0.00 0.00 179.45 179.80 1qcm h GLY 5 N 0.61 0.00 0.30 5.01 0.00 -2.01 0.26 103.07 107.23 1qcm h GLY 5 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 1qcm h GLY 5 CO -0.02 0.00 -0.70 0.00 0.00 0.00 0.00 176.54 175.82 1qcm h ALA 6 N 1.22 0.05 -0.21 3.60 0.00 -1.37 -3.25 119.26 119.31 1qcm h ALA 6 Ca 0.16 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.35 1qcm h ALA 6 Cb 1.25 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1qcm h ALA 6 CO -0.00 0.38 0.29 0.82 0.00 0.00 0.00 179.25 180.73 1qcm h ILE 7 N -0.69 0.32 -0.30 0.00 2.04 0.15 0.73 117.51 119.75 1qcm h ILE 7 Ca -0.15 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1qcm h ILE 7 Cb 1.37 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1qcm h ILE 7 CO 0.02 0.00 -0.28 -0.29 0.00 0.00 0.00 178.15 177.60 1qcm h ILE 8 N 0.00 1.28 -0.21 -0.67 2.10 -1.28 -3.10 117.51 115.63 1qcm h ILE 8 Ca 0.10 -1.37 -0.04 0.00 1.08 0.00 0.00 64.86 64.63 1qcm h ILE 8 Cb 0.67 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 1qcm h ILE 8 CO -0.00 0.44 -0.04 1.23 -1.08 0.00 0.00 178.15 178.70 1qcm h GLY 9 N 1.01 0.44 -0.72 8.18 0.00 -0.95 -2.89 103.07 108.14 1qcm h GLY 9 Ca 0.07 -0.35 0.30 0.00 0.00 0.00 0.00 47.33 47.35 1qcm h GLY 9 CO 0.06 0.32 0.31 -2.00 0.00 0.00 0.00 176.54 175.23 1qcm h LEU 10 N 0.14 0.04 0.00 3.11 5.85 -1.48 -3.53 115.31 119.44 1qcm h LEU 10 Ca 0.06 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1qcm h LEU 10 Cb 0.48 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1qcm h LEU 10 CO 0.02 -0.27 0.00 0.23 -0.34 0.00 0.00 178.44 178.08