#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7b s GLN 337 N 0.00 4.12 0.51 -0.78 2.00 -1.26 -4.99 119.66 119.27 1u7b s GLN 337 Ca 0.00 2.62 0.04 0.00 -2.00 0.00 0.00 55.36 56.02 1u7b s GLN 337 Cb 0.00 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.64 1u7b s GLN 337 CO 0.00 -0.78 0.72 0.20 -0.50 0.00 0.00 175.29 174.92 1u7b s GLY 338 N 1.58 1.86 0.16 2.59 0.00 -1.26 -5.12 107.32 107.14 1u7b s GLY 338 Ca 0.77 -1.48 0.10 0.00 0.00 0.00 0.00 44.72 44.11 1u7b s GLY 338 CO 0.33 -1.21 -0.19 0.50 0.00 0.00 0.00 173.10 172.53 1u7b s ARG 339 N -4.64 1.70 0.63 2.90 0.52 -1.26 -5.01 118.95 113.79 1u7b s ARG 339 Ca 0.57 -1.36 0.38 0.00 -0.52 0.00 0.00 55.73 54.80 1u7b s ARG 339 Cb -0.10 -1.99 2.11 0.00 0.52 0.00 0.00 34.95 35.49 1u7b s ARG 339 CO 0.37 0.43 2.30 -0.07 0.02 0.00 0.00 175.30 178.35 1u7b h LEU 340 N 3.34 0.00 -1.93 2.53 3.38 -1.99 -1.01 115.31 119.63 1u7b h LEU 340 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1u7b h LEU 340 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1u7b h LEU 340 CO 0.48 0.01 -0.10 0.44 0.09 0.00 0.00 178.44 179.35 1u7b h ASP 341 N 0.00 0.00 1.01 -0.43 5.19 -1.96 0.62 116.42 120.85 1u7b h ASP 341 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1u7b h ASP 341 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1u7b h ASP 341 CO 0.00 0.10 0.00 0.47 -3.12 0.00 0.00 179.24 176.70 1u7b n ASP 342 N -4.09 0.37 -0.03 6.45 8.00 -0.38 -3.71 116.55 123.16 1u7b n ASP 342 Ca -0.02 0.55 -0.03 0.00 0.71 0.00 0.00 54.79 56.00 1u7b n ASP 342 Cb 0.19 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 1u7b n ASP 342 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1u7b n PHE 343 N -1.87 0.00 -4.31 1.24 3.01 0.14 -5.05 117.46 110.61 1u7b n PHE 343 Ca 0.05 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.29 1u7b n PHE 343 Cb 0.32 -0.32 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1u7b n PHE 343 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1u7b s PHE 344 N -2.19 1.79 -0.10 1.38 2.99 0.19 -5.12 117.98 116.93 1u7b s PHE 344 Ca -0.03 -0.45 -0.22 0.00 0.00 0.00 0.00 56.93 56.23 1u7b s PHE 344 Cb 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 43.02 42.08 1u7b s PHE 344 CO 0.28 0.28 0.64 0.21 -0.00 0.00 0.00 175.22 176.63 1u7b s LYS 345 N -2.45 4.38 0.00 0.44 2.20 -1.26 -4.41 119.74 118.64 1u7b s LYS 345 Ca 0.12 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 1u7b s LYS 345 Cb -0.07 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1u7b s LYS 345 CO 0.06 0.04 0.00 0.28 -0.36 0.00 0.00 175.35 175.37 1u7b n VAL 346 N 3.89 0.00 -3.13 4.02 0.31 -1.26 -5.01 118.33 117.14 1u7b n VAL 346 Ca -0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1u7b n VAL 346 Cb 0.51 -0.46 0.05 0.00 -0.91 0.00 0.00 33.84 33.04 1u7b n VAL 346 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1u7b n THR 347 N -0.22 -2.59 1.10 2.52 -1.04 -1.26 -5.26 114.28 107.53 1u7b n THR 347 Ca 0.00 -0.10 0.12 0.00 -2.04 0.00 0.00 64.05 62.03 1u7b n THR 347 Cb 0.00 -3.45 0.19 0.00 -1.82 0.00 0.00 70.33 65.24 1u7b n THR 347 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04