#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 s SER 327 N 0.00 4.53 -0.19 4.31 0.01 -1.26 -5.03 113.70 116.07 2j11 s SER 327 Ca 0.00 2.35 -0.01 0.00 1.31 0.00 0.00 55.95 59.60 2j11 s SER 327 Cb 0.00 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2j11 s SER 327 CO 0.00 -2.03 -0.02 -0.36 0.41 0.00 0.00 173.24 171.24 2j11 s PHE 328 N -1.88 1.64 0.40 2.43 2.99 -1.26 -5.13 117.98 117.17 2j11 s PHE 328 Ca 0.75 -1.18 -0.21 0.00 0.00 0.00 0.00 56.93 56.29 2j11 s PHE 328 Cb -0.29 -1.28 -0.11 0.00 0.00 0.00 0.00 43.02 41.35 2j11 s PHE 328 CO 0.42 -0.65 0.93 0.20 -0.00 0.00 0.00 175.22 176.11 2j11 s GLY 329 N 1.65 2.45 -0.19 4.36 0.00 -1.26 -5.06 107.32 109.27 2j11 s GLY 329 Ca -0.02 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2j11 s GLY 329 CO -0.07 0.69 -0.17 -2.27 0.00 0.00 0.00 173.10 171.28 2j11 s LEU 330 N -2.97 2.36 -0.85 0.66 0.20 -1.26 -5.07 118.68 111.75 2j11 s LEU 330 Ca 0.59 -0.80 -0.09 0.00 0.69 0.00 0.00 54.13 54.52 2j11 s LEU 330 Cb -0.11 -1.44 0.22 0.00 -0.43 0.00 0.00 46.19 44.43 2j11 s LEU 330 CO 0.15 -0.06 0.76 -0.83 -0.29 0.00 0.00 176.35 176.08 2j11 s GLY 331 N 1.28 2.80 -0.04 7.98 0.00 -1.26 -5.05 107.32 113.04 2j11 s GLY 331 Ca 0.02 -3.50 -0.10 0.00 0.00 0.00 0.00 44.72 41.14 2j11 s GLY 331 CO -0.11 1.23 0.27 -0.42 0.00 0.00 0.00 173.10 174.07 2j11 s ILE 332 N -0.41 5.28 -0.50 0.90 1.09 -1.26 -4.99 121.20 121.31 2j11 s ILE 332 Ca 0.22 0.42 0.02 0.00 -1.10 0.00 0.00 60.65 60.21 2j11 s ILE 332 Cb -0.12 -3.55 0.59 0.00 -1.06 0.00 0.00 42.46 38.31 2j11 s ILE 332 CO -0.08 0.53 1.94 -2.11 -0.10 0.00 0.00 174.94 175.12 2j11 n ARG 333 N 1.68 2.35 -3.64 2.79 0.00 -1.26 -4.86 116.66 113.72 2j11 n ARG 333 Ca -0.15 -3.02 -0.15 0.00 -0.00 0.00 0.00 57.85 54.52 2j11 n ARG 333 Cb 0.53 -2.18 -0.14 0.00 -0.00 0.00 0.00 32.46 30.67 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2j11 s GLY 334 N -1.39 -0.03 0.31 2.89 0.00 -1.26 -5.02 107.32 102.82 2j11 s GLY 334 Ca 0.58 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.98 2j11 s GLY 334 CO 0.07 1.87 1.98 0.07 0.00 0.00 0.00 173.10 177.09 2j11 h ARG 335 N 8.32 1.02 -0.25 2.90 0.11 -1.99 -1.12 114.38 123.37 2j11 h ARG 335 Ca -0.14 -0.06 -0.11 0.00 0.10 0.00 0.00 59.98 59.77 2j11 h ARG 335 Cb 1.12 -0.23 -0.00 0.00 1.11 0.00 0.00 29.97 31.97 2j11 h ARG 335 CO 0.15 0.67 -0.26 0.93 0.10 0.00 0.00 179.97 181.57 2j11 h GLU 336 N 1.05 0.61 0.33 0.08 3.07 -1.99 -2.19 114.58 115.54 2j11 h GLU 336 Ca 0.28 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2j11 h GLU 336 Cb -0.12 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2j11 h GLU 336 CO -0.06 0.93 -0.16 0.00 -1.40 0.00 0.00 179.01 178.32 2j11 h ARG 337 N 0.32 -0.43 -0.51 2.33 2.47 -1.87 -2.31 114.38 114.37 2j11 h ARG 337 Ca 0.04 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.84 2j11 h ARG 337 Cb 0.82 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.21 2j11 h ARG 337 CO 0.06 -0.29 0.34 0.35 0.56 0.00 0.00 179.97 181.00 2j11 h PHE 338 N -0.45 0.46 -0.79 3.04 3.57 -1.27 -1.05 116.94 120.44 2j11 h PHE 338 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2j11 h PHE 338 Cb 0.35 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2j11 h PHE 338 CO -0.05 0.25 0.50 0.93 -2.23 0.00 0.00 178.31 177.71 2j11 h GLU 339 N 0.46 1.06 0.66 1.11 4.39 -0.87 0.89 114.58 122.29 2j11 h GLU 339 Ca 0.22 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2j11 h GLU 339 Cb 0.28 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2j11 h GLU 339 CO -0.06 0.73 -0.32 0.52 -1.16 0.00 0.00 179.01 178.73 2j11 h MET 340 N 1.08 -0.85 0.00 2.33 2.86 -0.73 0.26 114.93 119.88 2j11 h MET 340 Ca 0.29 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2j11 h MET 340 Cb -0.08 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2j11 h MET 340 CO -0.06 -0.54 -0.01 0.74 1.06 0.00 0.00 176.91 178.10 2j11 h PHE 341 N -1.15 0.00 0.09 -0.22 0.05 -1.29 0.65 116.94 115.08 2j11 h PHE 341 Ca -0.09 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.51 2j11 h PHE 341 Cb 0.71 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.68 2j11 h PHE 341 CO 0.00 0.01 -0.79 -0.09 -0.18 0.00 0.00 178.31 177.26 2j11 h ARG 342 N 0.00 0.38 -0.02 1.51 2.43 0.10 -2.58 114.38 116.20 2j11 h ARG 342 Ca -0.00 -0.53 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 2j11 h ARG 342 Cb 0.03 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2j11 h ARG 342 CO 0.00 1.21 -0.43 1.49 -1.51 0.00 0.00 179.97 180.73 2j11 h GLU 343 N -0.19 0.04 -0.22 0.20 4.57 0.17 -1.82 114.58 117.33 2j11 h GLU 343 Ca -0.12 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 2j11 h GLU 343 Cb 1.56 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.14 2j11 h GLU 343 CO 0.15 0.46 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.08 2j11 h LEU 344 N 0.03 0.64 -0.59 1.64 4.07 -0.94 0.21 115.31 120.37 2j11 h LEU 344 Ca -0.00 -0.50 -0.09 0.00 0.08 0.00 0.00 57.88 57.36 2j11 h LEU 344 Cb 0.77 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 2j11 h LEU 344 CO 0.06 1.01 0.00 -1.13 -1.08 0.00 0.00 178.44 177.30 2j11 h ASN 345 N 0.28 1.02 0.34 -0.43 -0.73 -1.31 0.44 115.58 115.19 2j11 h ASN 345 Ca 0.03 -0.31 -0.19 0.00 1.87 0.00 0.00 56.30 57.70 2j11 h ASN 345 Cb 0.86 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.17 2j11 h ASN 345 CO 0.07 1.08 -0.79 -0.33 -0.37 0.00 0.00 177.43 177.08 2j11 h GLU 346 N 0.93 0.35 0.00 6.67 5.08 -1.32 -2.11 114.58 124.18 2j11 h GLU 346 Ca 0.17 -0.32 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 2j11 h GLU 346 Cb 0.55 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2j11 h GLU 346 CO 0.03 0.98 -0.87 0.00 -1.00 0.00 0.00 179.01 178.15 2j11 h ALA 347 N 0.92 0.56 0.00 3.43 0.00 -0.41 -3.07 119.26 120.70 2j11 h ALA 347 Ca -0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 54.91 53.93 2j11 h ALA 347 Cb 1.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2j11 h ALA 347 CO 0.13 1.05 -0.79 -0.07 0.00 0.00 0.00 179.25 179.57 2j11 h LEU 348 N 0.02 0.00 -0.83 0.00 3.38 -0.10 -3.15 115.31 114.63 2j11 h LEU 348 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2j11 h LEU 348 Cb 1.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2j11 h LEU 348 CO 0.12 0.79 -0.58 -0.08 0.09 0.00 0.00 178.44 178.78 2j11 h GLU 349 N 0.00 0.00 -0.31 1.13 4.22 -1.37 -3.03 114.58 115.22 2j11 h GLU 349 Ca -0.01 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.34 2j11 h GLU 349 Cb 1.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2j11 h GLU 349 CO 0.10 0.58 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.26 2j11 h LEU 350 N 0.00 0.55 -1.35 1.64 3.38 -1.49 -2.76 115.31 115.29 2j11 h LEU 350 Ca -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2j11 h LEU 350 Cb 1.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2j11 h LEU 350 CO 0.08 0.75 0.37 0.11 0.09 0.00 0.00 178.44 179.84 2j11 h LYS 351 N 0.50 0.81 -0.98 1.13 6.56 -1.56 -2.15 116.57 120.89 2j11 h LYS 351 Ca 0.08 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2j11 h LYS 351 Cb 0.61 -0.18 -0.05 0.00 -0.57 0.00 0.00 32.23 32.04 2j11 h LYS 351 CO 0.04 0.56 0.64 -0.44 -2.06 0.00 0.00 179.45 178.19 2j11 h ASP 352 N 0.83 1.14 -0.16 0.86 3.45 -1.55 -1.50 116.42 119.49 2j11 h ASP 352 Ca 0.22 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2j11 h ASP 352 Cb -0.04 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.43 2j11 h ASP 352 CO -0.04 0.83 0.10 0.00 -1.57 0.00 0.00 179.24 178.56 2j11 h ALA 353 N 1.35 1.89 0.08 3.45 0.00 -1.42 -2.97 119.26 121.64 2j11 h ALA 353 Ca 0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2j11 h ALA 353 Cb -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2j11 h ALA 353 CO -0.08 0.10 -0.04 1.96 0.00 0.00 0.00 179.25 181.20 2j11 h GLN 354 N 0.21 -0.10 -3.31 0.00 1.08 -1.26 -3.50 115.11 108.23 2j11 h GLN 354 Ca 0.06 0.01 0.39 0.00 -1.45 0.00 0.00 58.65 57.65 2j11 h GLN 354 Cb -0.02 0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 2j11 h GLN 354 CO -0.01 0.38 -0.70 0.00 -0.95 0.00 0.00 178.83 177.55 2j11 n ALA 355 N -2.64 -3.80 -1.96 3.87 0.00 -0.71 -5.14 120.51 110.14 2j11 n ALA 355 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2j11 n ALA 355 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91