#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 2.42 0.36 3.14 0.00 -1.26 -5.04 121.76 121.39 1s7w s ALA 2 Ca 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 1s7w s ALA 2 Cb 0.00 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1s7w s ALA 2 CO 0.00 -1.36 0.78 -1.17 0.00 0.00 0.00 175.76 174.01 1s7w s LEU 3 N -4.91 3.98 -0.03 0.00 2.96 -1.26 -5.09 118.68 114.33 1s7w s LEU 3 Ca 0.68 1.32 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 1s7w s LEU 3 Cb -0.22 -4.15 -0.03 0.00 0.50 0.00 0.00 46.19 42.29 1s7w s LEU 3 CO 0.42 -0.28 -0.12 -0.72 -1.32 0.00 0.00 176.35 174.33 1s7w s TYR 4 N -2.12 2.78 0.62 5.38 -0.85 -1.26 -5.14 117.35 116.76 1s7w s TYR 4 Ca 0.55 -0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 56.92 1s7w s TYR 4 Cb -0.10 -1.62 0.01 0.00 0.38 0.00 0.00 41.96 40.63 1s7w s TYR 4 CO 0.20 0.26 0.95 -0.80 -1.52 0.00 0.00 175.55 174.65 1s7w s ASN 5 N -0.97 5.50 0.00 -0.18 0.02 -1.26 -5.09 114.94 112.96 1s7w s ASN 5 Ca 0.13 0.78 0.00 0.00 -1.02 0.00 0.00 52.86 52.75 1s7w s ASN 5 Cb -0.11 -1.70 0.00 0.00 0.02 0.00 0.00 41.25 39.46 1s7w s ASN 5 CO 0.03 -1.17 0.00 0.33 0.02 0.00 0.00 177.10 176.31 1s7w n PHE 6 N -2.70 0.00 -1.92 2.20 7.35 -1.26 -5.01 117.46 116.12 1s7w n PHE 6 Ca 0.05 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.35 1s7w n PHE 6 Cb 0.58 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.42 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 -3.28 3.10 1.02 3.13 0.00 -1.26 -5.01 121.76 119.47 1s7w s ALA 7 Ca 0.00 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 1s7w s ALA 7 Cb 0.00 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.79 1s7w s ALA 7 CO 0.00 -1.08 1.09 0.95 0.00 0.00 0.00 175.76 176.72 1s7w s THR 8 N -1.28 2.01 -2.00 0.00 -4.23 -1.26 -5.31 115.64 103.57 1s7w s THR 8 Ca 0.63 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.40 1s7w s THR 8 Cb -0.39 -2.47 0.72 0.00 1.34 0.00 0.00 72.50 71.70 1s7w s THR 8 CO 0.49 -0.00 1.87 0.23 -0.54 0.00 0.00 174.62 176.67