#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4s n MET 2 N 0.00 -1.89 -3.60 0.00 0.00 -1.26 -4.98 117.12 105.40 2x4s n MET 2 Ca 0.00 -0.55 -0.38 0.00 -0.00 0.00 0.00 57.70 56.78 2x4s n MET 2 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 33.22 31.55 2x4s n MET 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2x4s s ASP 3 N -1.89 6.65 0.15 6.12 2.15 -1.26 -5.00 116.67 123.60 2x4s s ASP 3 Ca 0.50 0.78 0.25 0.00 0.43 0.00 0.00 52.55 54.51 2x4s s ASP 3 Cb -0.09 -2.20 0.62 0.00 -0.30 0.00 0.00 42.92 40.95 2x4s s ASP 3 CO 0.56 0.31 1.57 -0.24 -0.17 0.00 0.00 175.17 177.20 2x4s n SER 4 N 2.13 0.71 -4.66 -0.34 2.88 -1.26 -4.88 113.62 108.21 2x4s n SER 4 Ca -0.15 0.34 -0.43 0.00 -1.33 0.00 0.00 58.87 57.30 2x4s n SER 4 Cb 0.53 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 2x4s n SER 4 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2x4s s ASN 5 N -4.26 6.99 0.18 -3.46 -0.87 -1.26 -5.00 114.94 107.26 2x4s s ASN 5 Ca 0.09 1.53 -0.32 0.00 -1.57 0.00 0.00 52.86 52.59 2x4s s ASN 5 Cb 0.13 -2.54 -0.11 0.00 -0.02 0.00 0.00 41.25 38.71 2x4s s ASN 5 CO 0.65 -0.74 1.77 -0.89 -2.57 0.00 0.00 177.10 175.32 2x4s s THR 6 N 3.42 2.21 -0.22 1.60 2.01 -1.26 -5.00 115.64 118.40 2x4s s THR 6 Ca 0.50 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.48 2x4s s THR 6 Cb -0.18 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.39 2x4s s THR 6 CO 0.11 0.00 0.10 -0.22 -0.69 0.00 0.00 174.62 173.93 2x4s s LEU 7 N 1.77 0.54 -0.07 4.42 2.96 -1.26 -5.13 118.68 121.91 2x4s s LEU 7 Ca 0.77 -0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2x4s s LEU 7 Cb -0.48 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 2x4s s LEU 7 CO 0.34 -0.38 0.00 -1.61 -1.32 0.00 0.00 176.35 173.38 2x4s s GLU 8 N 2.09 2.96 0.00 1.98 2.02 -1.26 -5.31 118.70 121.17 2x4s s GLU 8 Ca 0.05 -0.43 0.32 0.00 0.02 0.00 0.00 54.97 54.92 2x4s s GLU 8 Cb -0.16 -2.78 1.83 0.00 0.10 0.00 0.00 34.13 33.13 2x4s s GLU 8 CO -0.20 0.69 2.19 1.28 0.02 0.00 0.00 175.26 179.24