#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dx6 s GLU 2 N 0.00 3.54 -0.21 3.49 2.02 -1.26 -5.02 118.70 121.26 3dx6 s GLU 2 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 54.97 55.52 3dx6 s GLU 2 Cb 0.00 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 3dx6 s GLU 2 CO 0.00 -0.62 1.36 1.21 0.02 0.00 0.00 175.26 177.23 3dx6 s ASN 3 N -3.95 6.75 -0.23 -0.19 3.84 -1.26 -4.93 114.94 114.97 3dx6 s ASN 3 Ca 0.56 1.56 0.06 0.00 0.21 0.00 0.00 52.86 55.26 3dx6 s ASN 3 Cb -0.11 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.56 3dx6 s ASN 3 CO 0.51 -0.96 1.47 0.00 -2.79 0.00 0.00 177.10 175.33 3dx6 n LEU 4 N 7.27 4.82 -4.62 3.21 -0.00 -1.26 -4.89 117.00 121.53 3dx6 n LEU 4 Ca 0.15 -2.50 -0.43 0.00 -0.00 0.00 0.00 56.01 53.24 3dx6 n LEU 4 Cb 0.45 -0.67 -0.03 0.00 -0.00 0.00 0.00 43.42 43.17 3dx6 n LEU 4 CO 0.60 0.67 1.43 -0.22 -0.00 0.00 0.00 177.39 179.87 3dx6 s LEU 5 N -2.03 3.78 -0.07 1.47 2.96 -1.26 -4.90 118.68 118.64 3dx6 s LEU 5 Ca 0.38 1.55 -0.01 0.00 -0.22 0.00 0.00 54.13 55.82 3dx6 s LEU 5 Cb 0.30 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.46 3dx6 s LEU 5 CO 0.09 -1.40 -0.03 -0.78 -1.32 0.00 0.00 176.35 172.92 3dx6 h ASP 6 N 11.42 0.00 -0.24 3.68 1.82 -2.05 -3.41 116.42 127.64 3dx6 h ASP 6 Ca -0.34 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.16 3dx6 h ASP 6 Cb 1.16 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.10 3dx6 h ASP 6 CO 1.01 0.34 0.17 0.49 -1.61 0.00 0.00 179.24 179.64 3dx6 n PHE 7 N -3.68 0.75 -2.99 0.28 3.72 -1.26 -4.84 117.46 109.45 3dx6 n PHE 7 Ca -0.01 -1.02 -0.43 0.00 -0.05 0.00 0.00 57.45 55.94 3dx6 n PHE 7 Cb 0.04 -0.51 -0.06 0.00 -0.94 0.00 0.00 39.48 38.01 3dx6 n PHE 7 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dx6 s VAL 8 N -0.90 4.70 0.12 -4.37 1.01 -1.26 -5.04 120.40 114.65 3dx6 s VAL 8 Ca 0.14 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.66 3dx6 s VAL 8 Cb 0.12 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3dx6 s VAL 8 CO 0.02 -0.65 -0.24 -0.60 0.00 0.00 0.00 175.10 173.63 3dx6 s ARG 9 N 3.17 1.56 0.00 2.72 6.06 -1.26 -5.21 118.95 125.99 3dx6 s ARG 9 Ca 0.29 -1.27 0.06 0.00 -2.50 0.00 0.00 55.73 52.30 3dx6 s ARG 9 Cb -0.13 -1.98 0.36 0.00 0.06 0.00 0.00 34.95 33.26 3dx6 s ARG 9 CO 0.21 0.47 0.82 1.19 -2.50 0.00 0.00 175.30 175.49