#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7w s ALA 2 N 0.00 3.16 0.37 3.14 0.00 -1.26 -5.01 121.76 122.17 1s7w s ALA 2 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 1s7w s ALA 2 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1s7w s ALA 2 CO 0.00 -0.40 1.05 -1.17 0.00 0.00 0.00 175.76 175.24 1s7w s LEU 3 N -2.41 4.23 -0.11 0.00 2.96 -1.26 -5.07 118.68 117.02 1s7w s LEU 3 Ca 0.56 2.07 -0.03 0.00 -0.22 0.00 0.00 54.13 56.51 1s7w s LEU 3 Cb -0.28 -4.07 -0.03 0.00 0.50 0.00 0.00 46.19 42.31 1s7w s LEU 3 CO 0.36 -0.40 0.01 -0.72 -1.32 0.00 0.00 176.35 174.27 1s7w s TYR 4 N -1.56 3.16 0.64 5.38 -0.85 -1.26 -5.12 117.35 117.74 1s7w s TYR 4 Ca 0.55 0.09 -0.11 0.00 -0.52 0.00 0.00 57.07 57.08 1s7w s TYR 4 Cb -0.24 -1.87 -0.02 0.00 0.38 0.00 0.00 41.96 40.21 1s7w s TYR 4 CO 0.30 0.33 1.04 -0.80 -1.52 0.00 0.00 175.55 174.90 1s7w s ASN 5 N -0.46 5.98 0.00 -0.18 0.02 -1.26 -5.07 114.94 113.97 1s7w s ASN 5 Ca 0.08 1.30 0.00 0.00 -1.02 0.00 0.00 52.86 53.22 1s7w s ASN 5 Cb -0.12 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.87 1s7w s ASN 5 CO 0.02 -1.00 0.00 0.33 0.02 0.00 0.00 177.10 176.47 1s7w n PHE 6 N -2.80 0.00 -1.98 2.20 7.35 -1.26 -4.99 117.46 115.98 1s7w n PHE 6 Ca 0.06 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.37 1s7w n PHE 6 Cb 0.55 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.40 1s7w n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7w s ALA 7 N -3.38 2.98 0.94 3.13 0.00 -1.26 -5.00 121.76 119.18 1s7w s ALA 7 Ca 0.00 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 1s7w s ALA 7 Cb 0.00 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.78 1s7w s ALA 7 CO 0.00 -1.04 1.09 0.95 0.00 0.00 0.00 175.76 176.76 1s7w s THR 8 N -1.36 2.49 -2.00 0.00 -4.23 -1.26 -5.30 115.64 103.98 1s7w s THR 8 Ca 0.65 0.16 0.12 0.00 -1.18 0.00 0.00 61.69 61.44 1s7w s THR 8 Cb -0.37 -2.52 0.35 0.00 1.34 0.00 0.00 72.50 71.30 1s7w s THR 8 CO 0.45 -0.21 1.16 0.23 -0.54 0.00 0.00 174.62 175.71