#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nxm s GLN 3 N 0.00 1.28 -0.34 0.00 -1.52 -1.26 -5.11 119.66 112.72 2nxm s GLN 3 Ca 0.00 -0.45 -0.01 0.00 -1.95 0.00 0.00 55.36 52.95 2nxm s GLN 3 Cb 0.00 -1.16 0.12 0.00 -0.22 0.00 0.00 33.01 31.75 2nxm s GLN 3 CO 0.00 0.19 0.17 0.99 -0.25 0.00 0.00 175.29 176.39 2nxm s THR 4 N 0.04 0.36 -0.77 -0.19 2.01 -1.26 -5.03 115.64 110.80 2nxm s THR 4 Ca -0.02 -1.45 -0.01 0.00 0.31 0.00 0.00 61.69 60.51 2nxm s THR 4 Cb -0.09 -1.28 0.38 0.00 0.01 0.00 0.00 72.50 71.52 2nxm s THR 4 CO 0.01 -0.84 1.96 0.49 -0.69 0.00 0.00 174.62 175.55 2nxm n PHE 5 N 4.51 3.06 -1.67 4.92 3.01 -1.26 -4.95 117.46 125.09 2nxm n PHE 5 Ca 0.03 -2.53 -0.48 0.00 1.01 0.00 0.00 57.45 55.49 2nxm n PHE 5 Cb 0.39 -1.16 -0.05 0.00 -0.01 0.00 0.00 39.48 38.65 2nxm n PHE 5 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2nxm n TYR 6 N -0.62 2.21 -4.51 1.38 9.36 -1.26 -4.99 117.16 118.73 2nxm n TYR 6 Ca 0.55 0.23 -0.31 0.00 3.32 0.00 0.00 57.90 61.68 2nxm n TYR 6 Cb 0.37 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.35 2nxm n TYR 6 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2nxm s VAL 7 N 1.99 1.84 -0.33 2.97 1.01 -1.26 -5.10 120.40 121.52 2nxm s VAL 7 Ca 0.85 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2nxm s VAL 7 Cb -0.73 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2nxm s VAL 7 CO 0.44 0.51 0.11 -0.62 0.00 0.00 0.00 175.10 175.54 2nxm s ASP 8 N 0.96 5.31 0.00 3.32 2.15 -1.26 -5.35 116.67 121.80 2nxm s ASP 8 Ca -0.05 -0.96 0.19 0.00 0.43 0.00 0.00 52.55 52.15 2nxm s ASP 8 Cb -0.15 -1.90 0.15 0.00 -0.30 0.00 0.00 42.92 40.72 2nxm s ASP 8 CO -0.03 -0.29 1.09 0.61 -0.17 0.00 0.00 175.17 176.38