#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 n SER 327 N 0.00 -9.17 -3.89 4.31 7.64 -1.26 -5.04 113.62 106.21 2j11 n SER 327 Ca 0.00 1.67 -0.22 0.00 1.01 0.00 0.00 58.87 61.33 2j11 n SER 327 Cb 0.00 -5.04 -0.17 0.00 -1.01 0.00 0.00 64.21 58.00 2j11 n SER 327 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2j11 s PHE 328 N -0.56 0.94 0.40 1.43 0.40 -1.26 -5.13 117.98 114.20 2j11 s PHE 328 Ca 0.00 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 55.76 2j11 s PHE 328 Cb 0.00 -0.82 -0.08 0.00 0.51 0.00 0.00 43.02 42.62 2j11 s PHE 328 CO 0.00 -0.27 1.13 0.20 0.70 0.00 0.00 175.22 176.99 2j11 s GLY 329 N 1.16 2.84 -0.09 4.36 0.00 -1.26 -5.05 107.32 109.27 2j11 s GLY 329 Ca -0.07 0.89 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 2j11 s GLY 329 CO -0.01 1.38 0.24 -2.27 0.00 0.00 0.00 173.10 172.44 2j11 s LEU 330 N -2.53 0.95 -0.87 0.66 2.96 -1.26 -5.10 118.68 113.49 2j11 s LEU 330 Ca 0.57 0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2j11 s LEU 330 Cb -0.28 0.79 0.22 0.00 0.50 0.00 0.00 46.19 47.41 2j11 s LEU 330 CO 0.35 -0.10 0.76 -0.83 -1.32 0.00 0.00 176.35 175.22 2j11 s GLY 331 N 0.38 2.99 -0.06 7.98 0.00 -1.26 -5.05 107.32 112.29 2j11 s GLY 331 Ca -0.02 -3.73 -0.23 0.00 0.00 0.00 0.00 44.72 40.74 2j11 s GLY 331 CO -0.02 1.20 0.70 -0.42 0.00 0.00 0.00 173.10 174.56 2j11 s ILE 332 N -1.07 5.02 -0.96 0.90 1.01 -1.26 -5.01 121.20 119.83 2j11 s ILE 332 Ca 0.26 1.45 -0.08 0.00 0.00 0.00 0.00 60.65 62.28 2j11 s ILE 332 Cb -0.10 -4.04 0.24 0.00 0.01 0.00 0.00 42.46 38.58 2j11 s ILE 332 CO -0.10 0.27 0.90 -0.60 0.00 0.00 0.00 174.94 175.40 2j11 s ARG 333 N 0.71 3.71 0.00 2.79 3.52 -1.26 -4.88 118.95 123.54 2j11 s ARG 333 Ca 0.37 -3.02 0.00 0.00 -0.13 0.00 0.00 55.73 52.96 2j11 s ARG 333 Cb -0.18 -4.31 0.00 0.00 -1.56 0.00 0.00 34.95 28.90 2j11 s ARG 333 CO 0.18 -1.25 0.00 0.41 -0.81 0.00 0.00 175.30 173.83 2j11 n GLY 334 N 2.95 1.37 0.24 8.12 0.00 -1.26 -4.98 105.19 111.63 2j11 n GLY 334 Ca 0.20 0.38 -0.09 0.00 0.00 0.00 0.00 46.02 46.51 2j11 n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j11 h ARG 335 N 0.00 -0.59 -0.83 1.61 2.43 -1.98 0.49 114.38 115.51 2j11 h ARG 335 Ca 0.00 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2j11 h ARG 335 Cb 0.00 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2j11 h ARG 335 CO 0.00 -0.39 0.55 0.93 -1.51 0.00 0.00 179.97 179.55 2j11 h GLU 336 N -0.62 1.09 0.53 0.20 3.07 -1.97 0.23 114.58 117.10 2j11 h GLU 336 Ca -0.06 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 2j11 h GLU 336 Cb 0.47 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2j11 h GLU 336 CO 0.10 0.72 -0.26 -0.09 -1.40 0.00 0.00 179.01 178.08 2j11 h ARG 337 N 1.12 -0.69 -0.21 2.33 9.65 -1.93 -1.06 114.38 123.58 2j11 h ARG 337 Ca 0.31 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.21 2j11 h ARG 337 Cb -0.12 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2j11 h ARG 337 CO -0.07 -0.40 0.03 0.35 2.80 0.00 0.00 179.97 182.68 2j11 h PHE 338 N -0.88 0.30 -0.26 2.20 3.04 0.17 -1.38 116.94 120.13 2j11 h PHE 338 Ca -0.07 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.80 2j11 h PHE 338 Cb 0.61 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 2j11 h PHE 338 CO -0.01 0.30 -0.13 0.93 -2.02 0.00 0.00 178.31 177.38 2j11 h GLU 339 N 0.30 0.44 0.46 1.11 5.08 -0.34 0.19 114.58 121.82 2j11 h GLU 339 Ca 0.07 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2j11 h GLU 339 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2j11 h GLU 339 CO 0.00 0.56 -0.22 0.52 -1.00 0.00 0.00 179.01 178.88 2j11 h MET 340 N 0.41 -0.59 0.00 2.33 2.86 -0.07 0.47 114.93 120.33 2j11 h MET 340 Ca 0.08 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2j11 h MET 340 Cb 0.47 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2j11 h MET 340 CO 0.03 -0.29 -0.08 0.74 1.06 0.00 0.00 176.91 178.36 2j11 h PHE 341 N -1.01 0.00 0.02 -0.22 0.04 -1.41 0.45 116.94 114.81 2j11 h PHE 341 Ca -0.06 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 2j11 h PHE 341 Cb 0.57 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2j11 h PHE 341 CO 0.02 0.08 -0.50 -0.09 -0.60 0.00 0.00 178.31 177.22 2j11 h ARG 342 N 0.00 0.30 -0.08 1.51 2.43 -0.54 -2.40 114.38 115.61 2j11 h ARG 342 Ca -0.00 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.71 2j11 h ARG 342 Cb 0.16 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2j11 h ARG 342 CO 0.01 1.06 -0.43 1.49 -1.51 0.00 0.00 179.97 180.59 2j11 h GLU 343 N -0.30 0.17 -0.43 0.20 4.81 0.40 -2.69 114.58 116.75 2j11 h GLU 343 Ca -0.07 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 58.94 2j11 h GLU 343 Cb 1.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2j11 h GLU 343 CO 0.10 0.58 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.62 2j11 h LEU 344 N 0.15 0.96 -0.33 1.64 3.38 -0.16 0.63 115.31 121.58 2j11 h LEU 344 Ca 0.01 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2j11 h LEU 344 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2j11 h LEU 344 CO 0.06 1.17 0.15 -1.13 0.09 0.00 0.00 178.44 178.78 2j11 h ASN 345 N 0.79 0.44 0.30 -0.43 -1.24 -1.22 0.56 115.58 114.78 2j11 h ASN 345 Ca 0.09 -0.14 -0.13 0.00 0.71 0.00 0.00 56.30 56.83 2j11 h ASN 345 Cb 0.84 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 2j11 h ASN 345 CO 0.07 0.45 -0.53 -0.08 -1.29 0.00 0.00 177.43 176.06 2j11 h GLU 346 N 0.39 0.25 -0.01 6.67 4.81 -1.42 -2.40 114.58 122.87 2j11 h GLU 346 Ca 0.11 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 2j11 h GLU 346 Cb 0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2j11 h GLU 346 CO -0.01 0.72 -0.80 0.00 -0.73 0.00 0.00 179.01 178.19 2j11 h ALA 347 N 1.25 0.64 -0.14 2.92 0.00 -0.54 -3.15 119.26 120.24 2j11 h ALA 347 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 2j11 h ALA 347 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2j11 h ALA 347 CO 0.08 0.90 -0.56 -0.07 0.00 0.00 0.00 179.25 179.60 2j11 h LEU 348 N 0.09 0.47 -1.47 0.00 -0.00 0.26 -2.93 115.31 111.73 2j11 h LEU 348 Ca -0.03 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.88 57.54 2j11 h LEU 348 Cb 1.40 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2j11 h LEU 348 CO 0.12 0.93 -0.27 -0.08 -0.00 0.00 0.00 178.44 179.14 2j11 h GLU 349 N 0.33 0.00 -0.10 1.13 4.22 -1.41 -2.50 114.58 116.25 2j11 h GLU 349 Ca 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.27 2j11 h GLU 349 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2j11 h GLU 349 CO 0.10 0.27 -0.68 -0.07 -2.18 0.00 0.00 179.01 176.44 2j11 h LEU 350 N 0.00 0.49 -0.69 1.64 3.38 -1.48 -3.08 115.31 115.57 2j11 h LEU 350 Ca -0.00 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 2j11 h LEU 350 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2j11 h LEU 350 CO 0.04 1.03 -0.27 0.50 0.09 0.00 0.00 178.44 179.83 2j11 h LYS 351 N 0.30 0.71 -0.19 1.13 3.64 -1.35 -2.35 116.57 118.46 2j11 h LYS 351 Ca -0.02 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 2j11 h LYS 351 Cb 1.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2j11 h LYS 351 CO 0.12 0.91 -0.10 0.22 -2.27 0.00 0.00 179.45 178.32 2j11 h ASP 352 N 0.62 0.28 0.74 4.20 3.58 -1.44 0.46 116.42 124.84 2j11 h ASP 352 Ca 0.08 -0.06 -0.20 0.00 0.42 0.00 0.00 57.03 57.28 2j11 h ASP 352 Cb 0.78 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2j11 h ASP 352 CO 0.06 0.42 -0.90 0.00 -2.88 0.00 0.00 179.24 175.94 2j11 h ALA 353 N 1.62 0.51 0.04 -0.78 0.00 -1.42 -3.25 119.26 115.98 2j11 h ALA 353 Ca 0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 54.91 53.97 2j11 h ALA 353 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2j11 h ALA 353 CO 0.02 1.01 -1.03 1.96 0.00 0.00 0.00 179.25 181.21 2j11 h GLN 354 N 0.05 0.11 -6.20 0.00 1.08 -0.94 -3.46 115.11 105.76 2j11 h GLN 354 Ca -0.03 -0.17 -0.49 0.00 -1.45 0.00 0.00 58.65 56.51 2j11 h GLN 354 Cb 1.56 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 29.01 2j11 h GLN 354 CO 0.13 1.04 -0.48 0.00 -0.95 0.00 0.00 178.83 178.56 2j11 s ALA 355 N -2.82 3.73 0.00 3.87 0.00 0.11 -5.10 121.76 121.55 2j11 s ALA 355 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2j11 s ALA 355 Cb 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2j11 s ALA 355 CO 0.84 0.22 0.00 0.41 0.00 0.00 0.00 175.76 177.22