#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2clz s ASN 2 N 0.00 3.72 0.34 7.28 2.47 -1.26 -5.08 114.94 122.41 2clz s ASN 2 Ca 0.00 0.33 -0.12 0.00 0.42 0.00 0.00 52.86 53.49 2clz s ASN 2 Cb 0.00 -0.57 -0.08 0.00 -1.45 0.00 0.00 41.25 39.15 2clz s ASN 2 CO 0.00 -2.35 0.71 0.12 -3.72 0.00 0.00 177.10 171.86 2clz s PHE 3 N -3.68 3.42 -0.57 0.43 5.36 -1.26 -5.05 117.98 116.64 2clz s PHE 3 Ca 0.69 1.07 -0.24 0.00 -0.96 0.00 0.00 56.93 57.49 2clz s PHE 3 Cb -0.06 -2.43 0.04 0.00 -0.34 0.00 0.00 43.02 40.23 2clz s PHE 3 CO 0.50 0.05 0.96 -0.51 -1.46 0.00 0.00 175.22 174.76 2clz s ASP 4 N -2.66 6.32 0.43 6.13 1.01 -1.26 -5.03 116.67 121.61 2clz s ASP 4 Ca 0.51 -0.41 -0.24 0.00 0.71 0.00 0.00 52.55 53.12 2clz s ASP 4 Cb -0.10 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.31 2clz s ASP 4 CO 0.24 -1.27 1.20 -0.36 0.21 0.00 0.00 175.17 175.19 2clz s PHE 5 N 4.02 2.90 0.82 4.23 0.08 -1.26 -5.05 117.98 123.72 2clz s PHE 5 Ca 0.30 1.51 -0.11 0.00 0.12 0.00 0.00 56.93 58.75 2clz s PHE 5 Cb -0.13 -3.46 0.11 0.00 -0.57 0.00 0.00 43.02 38.97 2clz s PHE 5 CO 0.18 -1.61 1.16 1.21 -0.10 0.00 0.00 175.22 176.06 2clz s ASN 6 N -1.15 4.20 0.19 1.36 3.84 -1.26 -5.09 114.94 117.03 2clz s ASN 6 Ca 0.60 0.49 -0.05 0.00 0.21 0.00 0.00 52.86 54.11 2clz s ASN 6 Cb -0.32 -0.90 -0.06 0.00 -0.55 0.00 0.00 41.25 39.43 2clz s ASN 6 CO 0.39 -2.05 0.44 0.42 -2.79 0.00 0.00 177.10 173.52 2clz s THR 7 N -3.55 5.10 -2.00 -5.21 -4.23 -1.26 -5.30 115.64 99.19 2clz s THR 7 Ca 0.65 0.08 0.28 0.00 -1.18 0.00 0.00 61.69 61.52 2clz s THR 7 Cb -0.09 -3.65 0.79 0.00 1.34 0.00 0.00 72.50 70.89 2clz s THR 7 CO 0.49 -0.07 2.00 2.30 -0.54 0.00 0.00 174.62 178.80