#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7w n ALA 2 N 0.00 -0.09 -2.85 7.82 0.00 -1.26 -5.08 120.51 119.06 1s7w n ALA 2 Ca 0.00 -1.53 -0.35 0.00 0.00 0.00 0.00 53.44 51.56 1s7w n ALA 2 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 1s7w n ALA 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1s7w s LEU 3 N 0.00 4.20 -0.14 0.00 0.20 -1.26 -5.09 118.68 116.60 1s7w s LEU 3 Ca 0.54 0.34 -0.17 0.00 0.69 0.00 0.00 54.13 55.54 1s7w s LEU 3 Cb -0.03 -2.21 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 1s7w s LEU 3 CO 0.36 0.34 0.42 -0.31 -0.29 0.00 0.00 176.35 176.88 1s7w s TYR 4 N -1.12 3.48 0.75 5.38 1.51 -1.26 -5.10 117.35 121.00 1s7w s TYR 4 Ca 0.19 0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 56.93 1s7w s TYR 4 Cb -0.12 -2.50 0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1s7w s TYR 4 CO 0.09 0.16 1.08 -0.80 -1.11 0.00 0.00 175.55 174.97 1s7w s ASN 5 N 0.64 4.85 0.00 2.29 0.02 -1.26 -5.07 114.94 116.40 1s7w s ASN 5 Ca 0.23 1.49 0.00 0.00 -1.02 0.00 0.00 52.86 53.56 1s7w s ASN 5 Cb -0.14 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.84 1s7w s ASN 5 CO 0.08 -1.77 0.00 0.33 0.02 0.00 0.00 177.10 175.77 1s7w n PHE 6 N -3.32 0.00 -1.97 2.20 7.35 -1.26 -4.99 117.46 115.47 1s7w n PHE 6 Ca 0.07 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.36 1s7w n PHE 6 Cb 0.55 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.37 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 -3.63 3.47 0.99 3.13 0.00 -1.26 -5.02 121.76 119.44 1s7w s ALA 7 Ca 0.00 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 1s7w s ALA 7 Cb 0.00 -3.54 0.18 0.00 0.00 0.00 0.00 23.12 19.77 1s7w s ALA 7 CO 0.00 -0.86 1.08 0.95 0.00 0.00 0.00 175.76 176.93 1s7w s THR 8 N -1.16 2.31 -1.20 0.00 -4.23 -1.26 -5.29 115.64 104.80 1s7w s THR 8 Ca 0.52 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1s7w s THR 8 Cb -0.42 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1s7w s THR 8 CO 0.56 -0.13 0.30 0.23 -0.54 0.00 0.00 174.62 175.04