#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7s s LEU 3 N 0.00 3.42 0.51 0.00 1.02 -1.26 -5.07 118.68 117.31 1s7s s LEU 3 Ca 0.00 1.50 -0.20 0.00 0.02 0.00 0.00 54.13 55.45 1s7s s LEU 3 Cb 0.00 -4.49 -0.07 0.00 0.02 0.00 0.00 46.19 41.65 1s7s s LEU 3 CO 0.00 -0.74 1.07 -0.47 0.02 0.00 0.00 176.35 176.23 1s7s s TYR 4 N -2.90 2.89 -0.58 0.29 5.04 -1.26 -5.03 117.35 115.79 1s7s s TYR 4 Ca 0.57 1.56 -0.25 0.00 -2.44 0.00 0.00 57.07 56.51 1s7s s TYR 4 Cb -0.11 -3.14 0.04 0.00 0.35 0.00 0.00 41.96 39.11 1s7s s TYR 4 CO 0.43 -1.09 1.02 -0.80 -1.34 0.00 0.00 175.55 173.77 1s7s s ASN 5 N -1.95 6.33 0.47 4.32 0.01 -1.26 -5.05 114.94 117.80 1s7s s ASN 5 Ca 0.69 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 52.27 1s7s s ASN 5 Cb -0.19 -2.47 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 1s7s s ASN 5 CO 0.23 -1.35 1.10 -0.36 -1.51 0.00 0.00 177.10 175.21 1s7s s PHE 6 N 4.29 2.94 0.49 2.20 0.40 -1.26 -5.04 117.98 122.00 1s7s s PHE 6 Ca 0.32 1.57 -0.12 0.00 -0.60 0.00 0.00 56.93 58.10 1s7s s PHE 6 Cb -0.12 -3.23 -0.06 0.00 0.51 0.00 0.00 43.02 40.12 1s7s s PHE 6 CO 0.19 -1.18 0.90 0.00 0.70 0.00 0.00 175.22 175.83 1s7s s ALA 7 N -1.72 3.21 0.50 5.36 0.00 -1.26 -5.09 121.76 122.75 1s7s s ALA 7 Ca 0.65 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 1s7s s ALA 7 Cb -0.23 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 1s7s s ALA 7 CO 0.28 -0.26 0.97 0.95 0.00 0.00 0.00 175.76 177.69 1s7s s THR 8 N -2.66 4.55 -2.59 0.00 -4.23 -1.26 -5.31 115.64 104.13 1s7s s THR 8 Ca 0.54 1.17 0.27 0.00 -1.18 0.00 0.00 61.69 62.50 1s7s s THR 8 Cb -0.10 -3.72 0.48 0.00 1.34 0.00 0.00 72.50 70.50 1s7s s THR 8 CO 0.37 -0.66 1.65 0.23 -0.54 0.00 0.00 174.62 175.67