#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 -0.41 -0.19 -1.84 1.04 -1.26 -5.17 113.70 105.87 2j11 s SER 327 Ca 0.00 0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 2j11 s SER 327 Cb 0.00 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2j11 s SER 327 CO 0.00 -0.63 0.46 -0.36 0.98 0.00 0.00 173.24 173.68 2j11 s PHE 328 N -1.95 -0.65 -0.12 5.02 0.40 -1.26 -5.14 117.98 114.27 2j11 s PHE 328 Ca -0.08 1.40 -0.24 0.00 -0.60 0.00 0.00 56.93 57.40 2j11 s PHE 328 Cb -0.01 0.30 -0.02 0.00 0.51 0.00 0.00 43.02 43.79 2j11 s PHE 328 CO 0.02 -0.35 0.77 0.20 0.70 0.00 0.00 175.22 176.55 2j11 s GLY 329 N 1.25 2.34 -0.30 4.36 0.00 -1.26 -5.04 107.32 108.67 2j11 s GLY 329 Ca -0.08 0.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 2j11 s GLY 329 CO -0.12 1.44 0.05 -2.27 0.00 0.00 0.00 173.10 172.21 2j11 s LEU 330 N 1.55 3.91 -1.12 0.66 2.96 -1.26 -5.04 118.68 120.35 2j11 s LEU 330 Ca 0.38 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 2j11 s LEU 330 Cb -0.17 -1.81 0.18 0.00 0.50 0.00 0.00 46.19 44.89 2j11 s LEU 330 CO 0.15 -0.24 1.30 -0.83 -1.32 0.00 0.00 176.35 175.41 2j11 s GLY 331 N 1.39 2.41 0.22 7.98 0.00 -1.26 -5.01 107.32 113.05 2j11 s GLY 331 Ca -0.01 -3.28 -0.18 0.00 0.00 0.00 0.00 44.72 41.25 2j11 s GLY 331 CO 0.01 1.92 0.69 -0.42 0.00 0.00 0.00 173.10 175.30 2j11 s ILE 332 N 1.43 4.65 -0.38 0.90 1.09 -1.26 -5.00 121.20 122.63 2j11 s ILE 332 Ca 0.38 1.14 0.05 0.00 -1.10 0.00 0.00 60.65 61.11 2j11 s ILE 332 Cb -0.04 -3.80 0.46 0.00 -1.06 0.00 0.00 42.46 38.02 2j11 s ILE 332 CO -0.03 0.16 1.41 0.54 -0.10 0.00 0.00 174.94 176.92 2j11 n ARG 333 N 0.57 3.30 -3.71 2.79 5.12 -1.26 -4.99 116.66 118.49 2j11 n ARG 333 Ca -0.02 -3.90 -0.12 0.00 -1.93 0.00 0.00 57.85 51.87 2j11 n ARG 333 Cb 0.51 -2.26 -0.10 0.00 -1.16 0.00 0.00 32.46 29.46 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2j11 s GLY 334 N -3.11 -0.35 0.13 -0.13 0.00 -1.26 -5.04 107.32 97.56 2j11 s GLY 334 Ca 0.54 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.68 2j11 s GLY 334 CO 0.02 1.34 1.30 0.07 0.00 0.00 0.00 173.10 175.83 2j11 h ARG 335 N 5.98 0.23 0.17 2.90 0.11 -1.98 -2.40 114.38 119.39 2j11 h ARG 335 Ca -0.30 -0.29 -0.01 0.00 0.10 0.00 0.00 59.98 59.49 2j11 h ARG 335 Cb 1.18 0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2j11 h ARG 335 CO 0.24 1.04 -0.08 0.93 0.10 0.00 0.00 179.97 182.20 2j11 h GLU 336 N 0.11 -0.22 -0.76 0.08 5.08 -1.99 -2.10 114.58 114.78 2j11 h GLU 336 Ca -0.07 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2j11 h GLU 336 Cb 1.65 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.90 2j11 h GLU 336 CO 0.15 0.17 0.48 0.07 -1.00 0.00 0.00 179.01 178.88 2j11 h ARG 337 N -0.91 0.89 -0.48 2.33 0.11 -1.99 -1.60 114.38 112.73 2j11 h ARG 337 Ca -0.02 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.95 2j11 h ARG 337 Cb 0.50 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 2j11 h ARG 337 CO 0.04 0.59 0.08 0.35 0.10 0.00 0.00 179.97 181.13 2j11 h PHE 338 N 0.91 0.76 -0.79 4.08 3.04 -1.52 -2.41 116.94 121.02 2j11 h PHE 338 Ca 0.32 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.18 2j11 h PHE 338 Cb 0.06 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.31 2j11 h PHE 338 CO -0.04 0.67 0.43 0.93 -2.02 0.00 0.00 178.31 178.27 2j11 h GLU 339 N 0.71 1.09 0.29 1.11 4.39 -0.57 -0.23 114.58 121.36 2j11 h GLU 339 Ca 0.15 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2j11 h GLU 339 Cb 0.31 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2j11 h GLU 339 CO 0.00 0.80 -0.14 1.98 -1.16 0.00 0.00 179.01 180.49 2j11 h MET 340 N 1.10 -0.37 -0.03 2.33 4.05 -0.96 -0.97 114.93 120.07 2j11 h MET 340 Ca 0.28 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.73 2j11 h MET 340 Cb 0.03 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2j11 h MET 340 CO -0.04 -0.11 0.02 0.74 0.23 0.00 0.00 176.91 177.75 2j11 h PHE 341 N -0.62 0.00 -0.10 1.39 0.05 -1.30 0.21 116.94 116.57 2j11 h PHE 341 Ca -0.04 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.69 2j11 h PHE 341 Cb 0.44 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.39 2j11 h PHE 341 CO 0.00 0.00 -0.18 -0.09 -0.18 0.00 0.00 178.31 177.86 2j11 h ARG 342 N 0.00 0.31 -0.01 1.51 1.12 -0.79 -0.55 114.38 115.97 2j11 h ARG 342 Ca 0.02 -0.19 -0.11 0.00 -1.11 0.00 0.00 59.98 58.58 2j11 h ARG 342 Cb 0.06 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.03 2j11 h ARG 342 CO -0.00 0.77 -0.53 1.49 -3.11 0.00 0.00 179.97 178.59 2j11 h GLU 343 N -0.13 0.02 -0.07 0.20 4.81 -0.56 -2.52 114.58 116.33 2j11 h GLU 343 Ca 0.01 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 2j11 h GLU 343 Cb 0.75 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2j11 h GLU 343 CO 0.04 0.54 -0.76 1.25 -0.73 0.00 0.00 179.01 179.35 2j11 h LEU 344 N 0.02 0.54 -0.57 1.64 6.46 -0.57 -2.52 115.31 120.30 2j11 h LEU 344 Ca -0.00 -0.36 -0.13 0.00 -0.12 0.00 0.00 57.88 57.26 2j11 h LEU 344 Cb 0.94 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2j11 h LEU 344 CO 0.07 1.12 -0.29 -1.13 -0.62 0.00 0.00 178.44 177.59 2j11 h ASN 345 N 0.30 0.87 -0.48 1.25 -0.73 -0.93 -2.22 115.58 113.63 2j11 h ASN 345 Ca -0.04 -0.35 -0.13 0.00 1.87 0.00 0.00 56.30 57.65 2j11 h ASN 345 Cb 1.35 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 2j11 h ASN 345 CO 0.13 1.09 -0.21 -0.33 -0.37 0.00 0.00 177.43 177.75 2j11 h GLU 346 N 0.71 0.98 -0.29 6.67 5.08 -1.45 -2.59 114.58 123.70 2j11 h GLU 346 Ca 0.08 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2j11 h GLU 346 Cb 0.83 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2j11 h GLU 346 CO 0.07 1.10 -0.12 0.00 -1.00 0.00 0.00 179.01 179.06 2j11 h ALA 347 N 0.86 1.27 -0.40 3.43 0.00 -1.36 -2.66 119.26 120.41 2j11 h ALA 347 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2j11 h ALA 347 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2j11 h ALA 347 CO 0.07 0.48 -0.09 -0.07 0.00 0.00 0.00 179.25 179.64 2j11 h LEU 348 N 0.45 0.77 -1.85 0.00 -0.00 -1.23 -2.70 115.31 110.73 2j11 h LEU 348 Ca 0.08 -0.36 -0.03 0.00 -0.00 0.00 0.00 57.88 57.58 2j11 h LEU 348 Cb 0.47 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2j11 h LEU 348 CO 0.03 0.95 -0.13 -0.33 -0.00 0.00 0.00 178.44 178.96 2j11 h GLU 349 N 0.58 0.00 -0.05 1.13 4.39 -1.23 -2.26 114.58 117.13 2j11 h GLU 349 Ca 0.10 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2j11 h GLU 349 Cb 0.61 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2j11 h GLU 349 CO 0.04 0.13 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.88 2j11 h LEU 350 N 0.00 0.15 -1.65 1.33 4.07 -1.17 -1.43 115.31 116.60 2j11 h LEU 350 Ca -0.00 -0.50 -0.03 0.00 0.08 0.00 0.00 57.88 57.43 2j11 h LEU 350 Cb 0.25 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2j11 h LEU 350 CO 0.02 0.62 -0.11 0.07 -1.08 0.00 0.00 178.44 177.96 2j11 h LYS 351 N -0.32 0.08 0.02 1.13 2.10 -1.21 0.44 116.57 118.80 2j11 h LYS 351 Ca 0.01 -0.01 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 2j11 h LYS 351 Cb 0.58 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2j11 h LYS 351 CO 0.01 0.20 -0.95 0.22 -2.00 0.00 0.00 179.45 176.94 2j11 h ASP 352 N 0.08 0.33 0.67 7.07 3.58 -1.36 0.49 116.42 127.30 2j11 h ASP 352 Ca 0.02 -0.28 -0.21 0.00 0.42 0.00 0.00 57.03 56.97 2j11 h ASP 352 Cb 0.25 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2j11 h ASP 352 CO 0.02 1.11 -0.97 0.00 -2.88 0.00 0.00 179.24 176.51 2j11 h ALA 353 N 0.86 0.41 0.03 -0.78 0.00 -0.63 -3.28 119.26 115.86 2j11 h ALA 353 Ca -0.06 -0.79 -0.26 0.00 0.00 0.00 0.00 54.91 53.79 2j11 h ALA 353 Cb 1.60 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2j11 h ALA 353 CO 0.15 0.99 -1.40 -0.56 0.00 0.00 0.00 179.25 178.42 2j11 h GLN 354 N 0.08 0.05 -7.36 0.00 -0.00 -0.97 -3.47 115.11 103.44 2j11 h GLN 354 Ca -0.05 -0.09 -0.48 0.00 -0.00 0.00 0.00 58.65 58.03 2j11 h GLN 354 Cb 1.64 0.03 0.14 0.00 -0.00 0.00 0.00 27.48 29.30 2j11 h GLN 354 CO 0.15 0.82 0.26 0.00 -0.00 0.00 0.00 178.83 180.06 2j11 s ALA 355 N -2.64 1.56 0.00 0.06 0.00 0.16 -5.08 121.76 115.82 2j11 s ALA 355 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2j11 s ALA 355 Cb 0.08 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2j11 s ALA 355 CO 0.83 -2.34 0.00 0.41 0.00 0.00 0.00 175.76 174.66