#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 6.70 -0.02 4.31 1.04 -1.26 -5.08 113.70 119.39 2j11 s SER 327 Ca 0.00 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.92 2j11 s SER 327 Cb 0.00 -2.45 -0.00 0.00 0.10 0.00 0.00 66.02 63.66 2j11 s SER 327 CO 0.00 -0.44 -0.10 -0.36 0.98 0.00 0.00 173.24 173.32 2j11 s PHE 328 N -2.37 0.97 -0.20 5.02 0.08 -1.26 -5.13 117.98 115.09 2j11 s PHE 328 Ca 0.57 -0.21 -0.16 0.00 0.12 0.00 0.00 56.93 57.25 2j11 s PHE 328 Cb -0.10 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 2j11 s PHE 328 CO 0.25 -0.06 0.40 0.20 -0.10 0.00 0.00 175.22 175.91 2j11 s GLY 329 N -0.03 2.10 -0.26 4.36 0.00 -1.26 -5.06 107.32 107.18 2j11 s GLY 329 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 2j11 s GLY 329 CO 0.00 0.81 -0.05 -2.27 0.00 0.00 0.00 173.10 171.59 2j11 s LEU 330 N 1.26 3.29 -1.13 0.66 0.20 -1.26 -5.04 118.68 116.67 2j11 s LEU 330 Ca 0.19 -0.90 -0.23 0.00 0.69 0.00 0.00 54.13 53.88 2j11 s LEU 330 Cb -0.15 -1.68 -0.07 0.00 -0.43 0.00 0.00 46.19 43.86 2j11 s LEU 330 CO 0.08 -0.14 1.92 -0.83 -0.29 0.00 0.00 176.35 177.09 2j11 s GLY 331 N 1.33 0.25 -0.53 7.98 0.00 -1.26 -4.91 107.32 110.18 2j11 s GLY 331 Ca -0.00 -2.07 -0.28 0.00 0.00 0.00 0.00 44.72 42.37 2j11 s GLY 331 CO -0.04 3.50 1.14 -0.42 0.00 0.00 0.00 173.10 177.28 2j11 s ILE 332 N 10.48 4.14 -1.00 0.90 -1.09 -1.26 -4.96 121.20 128.40 2j11 s ILE 332 Ca 0.68 1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 59.99 2j11 s ILE 332 Cb -0.02 -4.65 0.23 0.00 -1.58 0.00 0.00 42.46 36.45 2j11 s ILE 332 CO 0.10 -1.15 1.03 -0.13 -1.23 0.00 0.00 174.94 173.55 2j11 s ARG 333 N 4.62 3.92 0.00 2.79 3.00 -1.26 -4.88 118.95 127.13 2j11 s ARG 333 Ca 0.44 -2.74 0.00 0.00 0.00 0.00 0.00 55.73 53.44 2j11 s ARG 333 Cb -0.08 -4.60 0.00 0.00 0.00 0.00 0.00 34.95 30.27 2j11 s ARG 333 CO 0.28 -1.37 0.00 0.41 0.00 0.00 0.00 175.30 174.62 2j11 n GLY 334 N 3.59 4.04 0.15 -3.53 0.00 -1.26 -4.93 105.19 103.23 2j11 n GLY 334 Ca 0.22 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 0.40 -0.04 1.61 1.12 -1.98 -2.62 114.38 112.87 2j11 h ARG 335 Ca 0.00 -0.51 -0.04 0.00 -1.11 0.00 0.00 59.98 58.32 2j11 h ARG 335 Cb 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 2j11 h ARG 335 CO 0.00 1.18 -0.14 1.49 -3.11 0.00 0.00 179.97 179.38 2j11 h GLU 336 N 0.19 0.16 0.10 0.20 4.57 -1.98 -1.93 114.58 115.89 2j11 h GLU 336 Ca -0.11 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2j11 h GLU 336 Cb 1.73 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.34 2j11 h GLU 336 CO 0.19 0.76 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.62 2j11 h ARG 337 N -0.40 -0.16 -0.24 1.92 2.43 -1.92 -2.10 114.38 113.91 2j11 h ARG 337 Ca -0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2j11 h ARG 337 Cb 0.78 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2j11 h ARG 337 CO 0.03 -0.11 0.10 0.35 -1.51 0.00 0.00 179.97 178.83 2j11 h PHE 338 N -0.16 0.33 -0.67 2.20 3.57 -1.56 -1.64 116.94 119.00 2j11 h PHE 338 Ca -0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2j11 h PHE 338 Cb 0.14 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2j11 h PHE 338 CO -0.09 0.27 0.29 0.93 -2.23 0.00 0.00 178.31 177.48 2j11 h GLU 339 N 0.34 0.97 0.50 1.11 5.08 -0.71 0.28 114.58 122.15 2j11 h GLU 339 Ca 0.09 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2j11 h GLU 339 Cb 0.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2j11 h GLU 339 CO -0.01 0.78 -0.24 0.52 -1.00 0.00 0.00 179.01 179.05 2j11 h MET 340 N 0.96 -0.65 0.00 2.33 2.86 -0.67 -1.01 114.93 118.74 2j11 h MET 340 Ca 0.23 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2j11 h MET 340 Cb 0.15 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2j11 h MET 340 CO -0.02 -0.35 -0.05 0.74 1.06 0.00 0.00 176.91 178.28 2j11 h PHE 341 N -0.97 0.00 -0.23 -0.22 0.05 -1.38 0.89 116.94 115.08 2j11 h PHE 341 Ca -0.07 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.52 2j11 h PHE 341 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.56 2j11 h PHE 341 CO 0.01 0.05 -0.63 -0.09 -0.18 0.00 0.00 178.31 177.48 2j11 h ARG 342 N 0.00 0.83 0.00 1.51 2.43 -0.28 0.82 114.38 119.69 2j11 h ARG 342 Ca -0.00 -0.59 -0.19 0.00 -0.81 0.00 0.00 59.98 58.40 2j11 h ARG 342 Cb 0.12 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2j11 h ARG 342 CO 0.01 1.21 -0.85 1.49 -1.51 0.00 0.00 179.97 180.31 2j11 h GLU 343 N 0.59 0.09 0.01 0.20 4.81 -0.36 -1.89 114.58 118.02 2j11 h GLU 343 Ca -0.01 -0.10 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 2j11 h GLU 343 Cb 1.24 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2j11 h GLU 343 CO 0.13 0.88 -0.90 -0.07 -0.73 0.00 0.00 179.01 178.33 2j11 h LEU 344 N 0.05 0.25 -0.04 1.64 4.07 -0.82 -1.61 115.31 118.85 2j11 h LEU 344 Ca -0.03 -0.21 -0.26 0.00 0.08 0.00 0.00 57.88 57.47 2j11 h LEU 344 Cb 1.49 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 43.17 2j11 h LEU 344 CO 0.12 1.03 -1.00 -1.13 -1.08 0.00 0.00 178.44 176.38 2j11 h ASN 345 N 0.10 0.91 0.59 -0.43 -0.73 -0.82 -1.94 115.58 113.26 2j11 h ASN 345 Ca -0.05 -0.70 -0.14 0.00 1.87 0.00 0.00 56.30 57.28 2j11 h ASN 345 Cb 1.54 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.84 2j11 h ASN 345 CO 0.14 1.50 -0.65 -0.33 -0.37 0.00 0.00 177.43 177.72 2j11 h GLU 346 N 0.42 0.06 -0.02 6.67 5.08 -1.39 -2.31 114.58 123.09 2j11 h GLU 346 Ca -0.11 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 57.98 2j11 h GLU 346 Cb 1.64 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2j11 h GLU 346 CO 0.20 0.69 -0.92 0.00 -1.00 0.00 0.00 179.01 177.98 2j11 h ALA 347 N 1.30 0.37 -0.04 3.43 0.00 -1.30 -2.98 119.26 120.04 2j11 h ALA 347 Ca -0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 2j11 h ALA 347 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2j11 h ALA 347 CO 0.09 0.79 -0.61 -0.07 0.00 0.00 0.00 179.25 179.44 2j11 h LEU 348 N 0.27 0.17 -0.99 0.00 3.38 -1.30 -2.97 115.31 113.85 2j11 h LEU 348 Ca -0.08 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2j11 h LEU 348 Cb 1.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2j11 h LEU 348 CO 0.16 0.74 -0.47 -0.08 0.09 0.00 0.00 178.44 178.88 2j11 h GLU 349 N 0.11 0.07 -0.42 1.13 4.81 -1.42 -3.04 114.58 115.82 2j11 h GLU 349 Ca -0.01 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2j11 h GLU 349 Cb 1.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2j11 h GLU 349 CO 0.09 0.53 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.81 2j11 h LEU 350 N 0.06 0.74 -1.28 1.64 -0.00 -1.36 -2.50 115.31 112.60 2j11 h LEU 350 Ca 0.00 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2j11 h LEU 350 Cb 0.86 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.29 2j11 h LEU 350 CO 0.06 0.88 0.35 0.11 -0.00 0.00 0.00 178.44 179.84 2j11 h LYS 351 N 0.58 0.84 -0.13 1.13 1.57 -1.49 -1.84 116.57 117.23 2j11 h LYS 351 Ca 0.12 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2j11 h LYS 351 Cb 0.51 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2j11 h LYS 351 CO 0.02 0.61 -0.38 0.22 -0.57 0.00 0.00 179.45 179.35 2j11 h ASP 352 N 0.85 0.30 -0.16 0.86 -0.00 -1.40 -1.99 116.42 114.87 2j11 h ASP 352 Ca 0.22 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.03 57.04 2j11 h ASP 352 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.24 2j11 h ASP 352 CO -0.04 0.66 -0.20 0.00 -0.00 0.00 0.00 179.24 179.66 2j11 h ALA 353 N 1.36 1.06 0.02 -0.78 0.00 -0.89 -2.91 119.26 117.12 2j11 h ALA 353 Ca 0.03 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 2j11 h ALA 353 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2j11 h ALA 353 CO 0.06 0.57 -0.94 1.96 0.00 0.00 0.00 179.25 180.90 2j11 h GLN 354 N 0.52 0.10 -5.97 0.00 4.20 -1.27 -3.44 115.11 109.26 2j11 h GLN 354 Ca 0.08 -0.14 -0.57 0.00 0.06 0.00 0.00 58.65 58.08 2j11 h GLN 354 Cb 0.64 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 2j11 h GLN 354 CO 0.05 0.96 0.25 0.00 -0.67 0.00 0.00 178.83 179.42 2j11 s ALA 355 N -2.99 3.43 0.00 3.87 0.00 -0.77 -5.13 121.76 120.18 2j11 s ALA 355 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2j11 s ALA 355 Cb 0.10 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2j11 s ALA 355 CO 0.82 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.58