#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ff6 s THR 154 N 0.00 4.73 -0.52 2.62 2.01 -1.26 -5.03 115.64 118.19 2ff6 s THR 154 Ca 0.00 1.96 -0.12 0.00 0.31 0.00 0.00 61.69 63.84 2ff6 s THR 154 Cb 0.00 -4.26 0.13 0.00 0.01 0.00 0.00 72.50 68.38 2ff6 s THR 154 CO 0.00 0.13 0.43 0.54 -0.69 0.00 0.00 174.62 175.03 2ff6 s ASN 155 N 1.04 5.92 -0.72 3.53 4.22 -1.26 -5.04 114.94 122.63 2ff6 s ASN 155 Ca 0.53 -1.95 -0.27 0.00 -2.14 0.00 0.00 52.86 49.03 2ff6 s ASN 155 Cb -0.22 -2.09 0.03 0.00 1.28 0.00 0.00 41.25 40.25 2ff6 s ASN 155 CO 0.27 -0.74 1.30 -0.70 -2.04 0.00 0.00 177.10 175.20 2ff6 s GLU 156 N 1.33 3.19 -1.28 3.55 2.12 -1.26 -4.93 118.70 121.42 2ff6 s GLU 156 Ca 0.06 -0.15 -0.13 0.00 0.36 0.00 0.00 54.97 55.11 2ff6 s GLU 156 Cb -0.26 -4.18 0.14 0.00 0.26 0.00 0.00 34.13 30.09 2ff6 s GLU 156 CO -0.00 -2.14 1.75 1.63 -0.54 0.00 0.00 175.26 175.95 2ff6 n LYS 157 N 9.29 3.39 -3.32 4.30 4.76 -1.26 -4.79 118.16 130.53 2ff6 n LYS 157 Ca 0.04 -3.50 -0.24 0.00 -2.87 0.00 0.00 58.31 51.74 2ff6 n LYS 157 Cb 0.49 -3.08 -0.09 0.00 -1.84 0.00 0.00 35.03 30.51 2ff6 n LYS 157 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2ff6 n ASN 158 N 5.33 -0.82 -4.83 4.39 5.15 -1.26 -5.14 115.26 118.07 2ff6 n ASN 158 Ca 0.41 -2.44 -0.34 0.00 -0.60 0.00 0.00 54.58 51.62 2ff6 n ASN 158 Cb 0.40 -0.29 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 2ff6 n ASN 158 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ff6 s PRO 159 N 0.14 4.11 0.31 1.20 0.04 -1.26 -5.07 135.00 134.47 2ff6 s PRO 159 Ca 0.33 0.74 -0.27 0.00 0.04 0.00 0.00 61.00 61.84 2ff6 s PRO 159 Cb 0.04 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 2ff6 s PRO 159 CO -0.18 0.28 0.95 -0.51 0.04 0.00 0.00 177.00 177.58 2ff6 s LEU 160 N -2.48 4.38 0.43 -3.56 1.43 -1.26 -5.04 118.68 112.57 2ff6 s LEU 160 Ca 0.48 1.87 -0.25 0.00 -1.03 0.00 0.00 54.13 55.21 2ff6 s LEU 160 Cb -0.13 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 2ff6 s LEU 160 CO 0.19 -0.06 1.21 -2.16 0.23 0.00 0.00 176.35 175.77 2ff6 s PRO 161 N -1.94 3.89 0.63 1.29 0.04 -1.26 -5.06 135.00 132.59 2ff6 s PRO 161 Ca 0.49 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.45 2ff6 s PRO 161 Cb -0.20 -2.59 0.13 0.00 0.04 0.00 0.00 34.50 31.87 2ff6 s PRO 161 CO 0.25 -0.48 0.86 -0.40 0.04 0.00 0.00 177.00 177.28 2ff6 n ASP 162 N -0.14 1.16 0.00 6.66 5.68 -1.26 -5.36 116.55 123.29 2ff6 n ASP 162 Ca 0.05 -1.98 0.02 0.00 -0.50 0.00 0.00 54.79 52.39 2ff6 n ASP 162 Cb 0.46 -0.56 0.14 0.00 -1.14 0.00 0.00 41.12 40.02 2ff6 n ASP 162 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16