#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 7.29 -0.04 1.62 1.04 -1.26 -5.04 113.70 117.31 2j11 s SER 327 Ca 0.00 1.85 0.04 0.00 0.48 0.00 0.00 55.95 58.32 2j11 s SER 327 Cb 0.00 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 2j11 s SER 327 CO 0.00 -0.29 -0.16 -0.36 0.98 0.00 0.00 173.24 173.41 2j11 s PHE 328 N 0.69 1.61 0.38 5.02 0.08 -1.26 -5.13 117.98 119.37 2j11 s PHE 328 Ca 0.53 -0.43 -0.24 0.00 0.12 0.00 0.00 56.93 56.91 2j11 s PHE 328 Cb -0.25 -1.08 -0.10 0.00 -0.57 0.00 0.00 43.02 41.02 2j11 s PHE 328 CO 0.30 -0.13 0.99 0.20 -0.10 0.00 0.00 175.22 176.48 2j11 s GLY 329 N -0.03 2.68 -0.00 4.36 0.00 -1.26 -5.07 107.32 108.00 2j11 s GLY 329 Ca -0.02 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.31 2j11 s GLY 329 CO 0.01 0.98 -0.11 -2.27 0.00 0.00 0.00 173.10 171.71 2j11 s LEU 330 N -2.60 2.05 -0.45 0.66 2.96 -1.26 -5.10 118.68 114.93 2j11 s LEU 330 Ca 0.57 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 2j11 s LEU 330 Cb -0.18 -0.54 0.16 0.00 0.50 0.00 0.00 46.19 46.13 2j11 s LEU 330 CO 0.23 0.11 0.34 -0.83 -1.32 0.00 0.00 176.35 174.87 2j11 s GLY 331 N -0.40 1.49 -0.06 7.98 0.00 -1.26 -5.11 107.32 109.96 2j11 s GLY 331 Ca 0.03 -2.61 -0.17 0.00 0.00 0.00 0.00 44.72 41.97 2j11 s GLY 331 CO -0.00 1.89 0.44 -0.42 0.00 0.00 0.00 173.10 175.01 2j11 s ILE 332 N -0.02 5.10 -0.47 0.90 -1.09 -1.26 -4.98 121.20 119.39 2j11 s ILE 332 Ca 0.28 0.90 0.03 0.00 -2.23 0.00 0.00 60.65 59.63 2j11 s ILE 332 Cb -0.04 -3.77 0.64 0.00 -1.58 0.00 0.00 42.46 37.70 2j11 s ILE 332 CO -0.14 0.45 1.92 -1.14 -1.23 0.00 0.00 174.94 174.80 2j11 n ARG 333 N 2.78 2.28 -4.01 2.79 3.00 -1.26 -4.89 116.66 117.35 2j11 n ARG 333 Ca -0.10 -3.00 -0.22 0.00 -0.00 0.00 0.00 57.85 54.53 2j11 n ARG 333 Cb 0.52 -2.17 -0.17 0.00 0.00 0.00 0.00 32.46 30.63 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 -1.32 0.51 0.14 5.14 0.00 -1.26 -5.03 107.32 105.50 2j11 s GLY 334 Ca 0.57 -0.14 -0.13 0.00 0.00 0.00 0.00 44.72 45.02 2j11 s GLY 334 CO 0.10 0.72 1.58 -0.09 0.00 0.00 0.00 173.10 175.40 2j11 h ARG 335 N 7.69 0.83 -0.00 2.90 1.12 -1.98 0.53 114.38 125.46 2j11 h ARG 335 Ca -0.30 -0.28 -0.01 0.00 -1.11 0.00 0.00 59.98 58.28 2j11 h ARG 335 Cb 1.14 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2j11 h ARG 335 CO 0.39 0.90 -0.02 1.49 -3.11 0.00 0.00 179.97 179.62 2j11 h GLU 336 N 0.68 0.02 0.03 0.20 4.22 -1.98 -1.86 114.58 115.89 2j11 h GLU 336 Ca 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2j11 h GLU 336 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2j11 h GLU 336 CO 0.03 0.66 -0.05 -0.09 -2.18 0.00 0.00 179.01 177.38 2j11 h ARG 337 N -0.62 -0.10 -0.23 1.92 2.43 -1.98 -1.96 114.38 113.84 2j11 h ARG 337 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2j11 h ARG 337 Cb 0.66 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2j11 h ARG 337 CO 0.00 -0.07 0.09 0.35 -1.51 0.00 0.00 179.97 178.84 2j11 h PHE 338 N -0.10 0.31 -0.78 2.20 3.04 -0.99 -1.81 116.94 118.82 2j11 h PHE 338 Ca 0.01 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2j11 h PHE 338 Cb 0.11 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 2j11 h PHE 338 CO -0.11 0.26 0.34 0.93 -2.02 0.00 0.00 178.31 177.71 2j11 h GLU 339 N 0.33 1.14 0.37 1.11 4.39 -0.61 -0.44 114.58 120.87 2j11 h GLU 339 Ca 0.08 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2j11 h GLU 339 Cb 0.07 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2j11 h GLU 339 CO -0.01 0.90 -0.18 1.98 -1.16 0.00 0.00 179.01 180.54 2j11 h MET 340 N 1.12 -0.48 -0.08 2.33 4.05 -0.68 -1.89 114.93 119.30 2j11 h MET 340 Ca 0.27 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.74 2j11 h MET 340 Cb 0.16 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2j11 h MET 340 CO -0.03 -0.21 0.07 0.74 0.23 0.00 0.00 176.91 177.72 2j11 h PHE 341 N -0.72 0.00 -0.17 1.39 0.04 -1.37 -0.10 116.94 116.00 2j11 h PHE 341 Ca -0.05 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2j11 h PHE 341 Cb 0.50 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2j11 h PHE 341 CO -0.00 0.00 -0.21 -0.09 -0.60 0.00 0.00 178.31 177.41 2j11 h ARG 342 N 0.00 0.45 -0.05 1.51 1.12 -0.78 -1.21 114.38 115.42 2j11 h ARG 342 Ca 0.04 -0.25 -0.12 0.00 -1.11 0.00 0.00 59.98 58.54 2j11 h ARG 342 Cb 0.18 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 2j11 h ARG 342 CO -0.00 0.83 -0.53 1.49 -3.11 0.00 0.00 179.97 178.64 2j11 h GLU 343 N 0.09 0.14 -0.05 0.20 4.81 -0.52 -2.63 114.58 116.62 2j11 h GLU 343 Ca 0.02 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2j11 h GLU 343 Cb 0.76 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2j11 h GLU 343 CO 0.05 0.64 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.28 2j11 h LEU 344 N 0.11 0.19 -0.20 1.64 3.38 -0.99 -1.38 115.31 118.06 2j11 h LEU 344 Ca 0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2j11 h LEU 344 Cb 0.98 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2j11 h LEU 344 CO 0.08 0.76 -0.27 -1.13 0.09 0.00 0.00 178.44 177.96 2j11 h ASN 345 N 0.12 0.59 0.47 -0.43 -1.24 -1.02 -0.92 115.58 113.15 2j11 h ASN 345 Ca -0.01 -0.51 -0.12 0.00 0.71 0.00 0.00 56.30 56.37 2j11 h ASN 345 Cb 1.11 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 2j11 h ASN 345 CO 0.09 0.98 -0.55 -0.33 -1.29 0.00 0.00 177.43 176.33 2j11 h GLU 346 N 0.21 0.09 -0.01 6.67 5.08 -1.46 -2.46 114.58 122.70 2j11 h GLU 346 Ca 0.02 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2j11 h GLU 346 Cb 0.84 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2j11 h GLU 346 CO 0.06 0.62 -0.80 0.00 -1.00 0.00 0.00 179.01 177.90 2j11 h ALA 347 N 1.37 0.63 -0.10 3.43 0.00 -1.20 -2.97 119.26 120.42 2j11 h ALA 347 Ca -0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 2j11 h ALA 347 Cb 1.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2j11 h ALA 347 CO 0.08 0.89 -0.70 -0.07 0.00 0.00 0.00 179.25 179.45 2j11 h LEU 348 N 0.10 0.53 -1.10 0.00 -0.00 -1.02 -3.05 115.31 110.77 2j11 h LEU 348 Ca -0.03 -0.34 -0.09 0.00 -0.00 0.00 0.00 57.88 57.42 2j11 h LEU 348 Cb 1.40 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2j11 h LEU 348 CO 0.12 1.07 -0.41 -0.08 -0.00 0.00 0.00 178.44 179.14 2j11 h GLU 349 N 0.32 0.08 -0.41 1.13 4.81 -1.44 -2.98 114.58 116.09 2j11 h GLU 349 Ca -0.02 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2j11 h GLU 349 Cb 1.27 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2j11 h GLU 349 CO 0.12 0.48 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.67 2j11 h LEU 350 N 0.07 0.84 -1.82 1.64 3.38 -1.44 -2.87 115.31 115.12 2j11 h LEU 350 Ca 0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2j11 h LEU 350 Cb 0.75 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2j11 h LEU 350 CO 0.06 1.03 0.10 0.11 0.09 0.00 0.00 178.44 179.82 2j11 h LYS 351 N 0.64 0.22 -0.09 1.13 1.57 -1.42 -1.13 116.57 117.48 2j11 h LYS 351 Ca 0.10 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2j11 h LYS 351 Cb 0.69 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2j11 h LYS 351 CO 0.05 0.15 -0.35 -0.44 -0.57 0.00 0.00 179.45 178.29 2j11 h ASP 352 N 0.22 0.17 -0.02 0.86 5.19 -1.43 0.40 116.42 121.81 2j11 h ASP 352 Ca 0.06 -0.06 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 2j11 h ASP 352 Cb -0.01 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.47 2j11 h ASP 352 CO -0.01 0.52 -0.88 0.00 -3.12 0.00 0.00 179.24 175.75 2j11 h ALA 353 N 1.49 0.27 -0.00 3.45 0.00 -1.15 -3.25 119.26 120.07 2j11 h ALA 353 Ca 0.02 -0.64 -0.19 0.00 0.00 0.00 0.00 54.91 54.10 2j11 h ALA 353 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2j11 h ALA 353 CO 0.05 0.70 -0.84 1.96 0.00 0.00 0.00 179.25 181.12 2j11 h GLN 354 N 0.45 0.14 -4.73 0.00 4.20 -1.29 -3.38 115.11 110.48 2j11 h GLN 354 Ca -0.08 -0.15 -0.72 0.00 0.06 0.00 0.00 58.65 57.76 2j11 h GLN 354 Cb 1.52 0.04 -0.19 0.00 0.30 0.00 0.00 27.48 29.15 2j11 h GLN 354 CO 0.17 0.90 0.89 0.00 -0.67 0.00 0.00 178.83 180.12 2j11 s ALA 355 N -3.22 3.71 0.00 3.87 0.00 0.12 -5.11 121.76 121.13 2j11 s ALA 355 Ca -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 51.96 48.87 2j11 s ALA 355 Cb 0.11 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2j11 s ALA 355 CO 0.81 -2.80 0.00 0.41 0.00 0.00 0.00 175.76 174.18