#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 5.30 0.47 7.28 2.47 -1.26 -5.08 114.94 124.12 2clz s ASN 2 Ca 0.00 0.55 -0.21 0.00 0.42 0.00 0.00 52.86 53.62 2clz s ASN 2 Cb 0.00 -1.42 -0.09 0.00 -1.45 0.00 0.00 41.25 38.29 2clz s ASN 2 CO 0.00 -1.25 1.02 0.12 -3.72 0.00 0.00 177.10 173.28 2clz s PHE 3 N -3.05 3.08 -0.48 0.43 5.36 -1.26 -5.03 117.98 117.04 2clz s PHE 3 Ca 0.56 1.59 -0.26 0.00 -0.96 0.00 0.00 56.93 57.87 2clz s PHE 3 Cb -0.11 -3.04 0.03 0.00 -0.34 0.00 0.00 43.02 39.57 2clz s PHE 3 CO 0.44 -0.68 0.95 -0.51 -1.46 0.00 0.00 175.22 173.96 2clz s ASP 4 N -1.96 6.49 0.05 6.13 1.11 -1.26 -5.03 116.67 122.19 2clz s ASP 4 Ca 0.65 0.09 -0.29 0.00 0.18 0.00 0.00 52.55 53.18 2clz s ASP 4 Cb -0.16 -2.46 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 2clz s ASP 4 CO 0.20 -1.10 0.91 -0.36 1.18 0.00 0.00 175.17 175.99 2clz s PHE 5 N 3.88 3.74 0.00 4.23 0.40 -1.26 -5.06 117.98 123.90 2clz s PHE 5 Ca 0.37 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.37 2clz s PHE 5 Cb -0.10 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.42 2clz s PHE 5 CO 0.26 0.15 0.00 0.09 0.70 0.00 0.00 175.22 176.41 2clz n ASN 6 N 3.20 0.00 -4.71 1.36 3.02 -1.26 -5.11 115.26 111.76 2clz n ASN 6 Ca 0.02 -0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 53.92 2clz n ASN 6 Cb 0.50 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.60 2clz n ASN 6 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2clz s THR 7 N 0.08 3.96 -2.06 3.41 -4.23 -1.26 -5.30 115.64 110.24 2clz s THR 7 Ca 0.00 -1.37 0.32 0.00 -1.18 0.00 0.00 61.69 59.45 2clz s THR 7 Cb 0.00 -3.02 0.87 0.00 1.34 0.00 0.00 72.50 71.69 2clz s THR 7 CO 0.00 -0.15 2.17 2.30 -0.54 0.00 0.00 174.62 178.41