#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu2 s PHE 6 N 0.00 -0.38 0.27 3.10 -0.12 -1.26 -5.16 117.98 114.44 1nu2 s PHE 6 Ca 0.00 0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 57.03 1nu2 s PHE 6 Cb 0.00 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.67 1nu2 s PHE 6 CO 0.00 -0.70 0.64 -0.51 -0.05 0.00 0.00 175.22 174.60 1nu2 s ASP 7 N -2.37 6.69 -0.39 1.98 1.01 -1.26 -5.03 116.67 117.30 1nu2 s ASP 7 Ca -0.02 1.09 -0.24 0.00 0.71 0.00 0.00 52.55 54.09 1nu2 s ASP 7 Cb -0.00 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1nu2 s ASP 7 CO -0.07 -0.14 0.83 0.21 0.21 0.00 0.00 175.17 176.21 1nu2 s ASN 8 N -2.33 6.54 0.59 0.27 2.47 -1.26 -4.92 114.94 116.30 1nu2 s ASN 8 Ca 0.51 0.28 0.39 0.00 0.42 0.00 0.00 52.86 54.46 1nu2 s ASN 8 Cb -0.11 -2.41 2.12 0.00 -1.45 0.00 0.00 41.25 39.40 1nu2 s ASN 8 CO 0.19 -0.83 2.19 1.55 -3.72 0.00 0.00 177.10 176.48 1nu2 h PRO 9 N 8.65 0.00 -0.35 0.43 0.13 -2.08 -2.39 132.00 136.40 1nu2 h PRO 9 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nu2 h PRO 9 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nu2 h PRO 9 CO 0.95 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.05 1nu2 n VAL 10 N -2.88 2.41 -2.48 1.56 0.24 -1.26 -5.00 118.33 110.91 1nu2 n VAL 10 Ca -0.03 -1.75 -0.39 0.00 -2.04 0.00 0.00 64.34 60.13 1nu2 n VAL 10 Cb 0.08 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.15 1nu2 n VAL 10 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1nu2 s TYR 11 N -2.80 3.51 -0.33 6.34 5.04 -0.90 -5.03 117.35 123.18 1nu2 s TYR 11 Ca 0.45 1.69 -0.01 0.00 -2.44 0.00 0.00 57.07 56.76 1nu2 s TYR 11 Cb 0.36 -3.26 0.07 0.00 0.35 0.00 0.00 41.96 39.49 1nu2 s TYR 11 CO 0.11 -0.58 0.04 1.03 -1.34 0.00 0.00 175.55 174.81 1nu2 s ARG 12 N -1.67 2.20 0.55 4.97 0.52 -1.26 -4.98 118.95 119.28 1nu2 s ARG 12 Ca 0.47 -1.47 0.31 0.00 -0.52 0.00 0.00 55.73 54.52 1nu2 s ARG 12 Cb -0.30 -3.25 1.59 0.00 0.52 0.00 0.00 34.95 33.51 1nu2 s ARG 12 CO 0.38 -0.75 2.10 -0.22 0.02 0.00 0.00 175.30 176.83 1nu2 h LYS 13 N 7.94 0.00 0.00 3.54 1.63 -2.01 -3.56 116.57 124.11 1nu2 h LYS 13 Ca -0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1nu2 h LYS 13 Cb 1.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1nu2 h LYS 13 CO 0.56 0.08 0.00 0.25 -3.45 0.00 0.00 179.45 176.89