#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 6.53 -0.01 -1.84 0.15 -1.26 -5.00 113.70 112.28 2j11 s SER 327 Ca 0.00 2.70 0.00 0.00 0.70 0.00 0.00 55.95 59.36 2j11 s SER 327 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2j11 s SER 327 CO 0.00 -0.84 0.04 -0.36 1.20 0.00 0.00 173.24 173.28 2j11 s PHE 328 N 0.88 3.19 -0.18 3.44 0.08 -1.26 -5.08 117.98 119.05 2j11 s PHE 328 Ca 0.69 0.16 -0.26 0.00 0.12 0.00 0.00 56.93 57.63 2j11 s PHE 328 Cb -0.45 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.28 2j11 s PHE 328 CO 0.35 0.51 0.88 0.20 -0.10 0.00 0.00 175.22 177.06 2j11 s GLY 329 N -1.63 2.02 -0.20 4.36 0.00 -1.26 -5.03 107.32 105.59 2j11 s GLY 329 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 2j11 s GLY 329 CO 0.12 1.79 -0.00 -2.27 0.00 0.00 0.00 173.10 172.74 2j11 s LEU 330 N 2.38 1.60 -0.59 0.66 0.20 -1.26 -5.09 118.68 116.59 2j11 s LEU 330 Ca 0.40 -0.88 -0.19 0.00 0.69 0.00 0.00 54.13 54.15 2j11 s LEU 330 Cb -0.16 -0.79 0.10 0.00 -0.43 0.00 0.00 46.19 44.91 2j11 s LEU 330 CO 0.11 -0.27 0.69 -0.83 -0.29 0.00 0.00 176.35 175.76 2j11 s GLY 331 N 1.71 1.80 -0.39 7.98 0.00 -1.26 -5.02 107.32 112.13 2j11 s GLY 331 Ca -0.02 -2.25 -0.15 0.00 0.00 0.00 0.00 44.72 42.30 2j11 s GLY 331 CO -0.07 1.55 0.34 -0.42 0.00 0.00 0.00 173.10 174.50 2j11 s ILE 332 N 2.60 5.20 -1.28 0.90 1.09 -1.26 -5.00 121.20 123.45 2j11 s ILE 332 Ca 0.11 -0.36 -0.14 0.00 -1.10 0.00 0.00 60.65 59.16 2j11 s ILE 332 Cb -0.25 -3.90 0.13 0.00 -1.06 0.00 0.00 42.46 37.38 2j11 s ILE 332 CO 0.06 -0.25 1.69 -1.14 -0.10 0.00 0.00 174.94 175.21 2j11 n ARG 333 N 5.32 3.31 0.00 2.79 0.63 -1.26 -4.81 116.66 122.64 2j11 n ARG 333 Ca -0.10 -3.49 0.00 0.00 -0.92 0.00 0.00 57.85 53.34 2j11 n ARG 333 Cb 0.48 -3.18 0.00 0.00 0.45 0.00 0.00 32.46 30.21 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j11 n GLY 334 N 4.22 1.26 0.13 5.14 0.00 -1.26 -4.99 105.19 109.69 2j11 n GLY 334 Ca 0.43 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 0.36 -0.23 1.61 2.43 -1.99 -0.36 114.38 116.20 2j11 h ARG 335 Ca 0.00 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2j11 h ARG 335 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2j11 h ARG 335 CO 0.00 0.57 -0.06 1.49 -1.51 0.00 0.00 179.97 180.45 2j11 h GLU 336 N 0.11 0.45 0.19 0.20 4.57 -1.99 -1.43 114.58 116.68 2j11 h GLU 336 Ca 0.06 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2j11 h GLU 336 Cb 0.41 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2j11 h GLU 336 CO 0.01 0.69 -0.09 0.00 -1.18 0.00 0.00 179.01 178.44 2j11 h ARG 337 N 0.18 -0.25 -0.29 1.92 3.08 -1.94 -2.21 114.38 114.87 2j11 h ARG 337 Ca 0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2j11 h ARG 337 Cb 0.53 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2j11 h ARG 337 CO 0.02 -0.16 0.19 0.35 -1.07 0.00 0.00 179.97 179.30 2j11 h PHE 338 N -0.26 0.37 -0.78 3.04 3.04 -1.08 -1.43 116.94 119.84 2j11 h PHE 338 Ca -0.02 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2j11 h PHE 338 Cb 0.20 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 2j11 h PHE 338 CO -0.07 0.23 0.39 0.93 -2.02 0.00 0.00 178.31 177.77 2j11 h GLU 339 N 0.39 1.11 0.51 1.11 5.08 -0.68 0.40 114.58 122.51 2j11 h GLU 339 Ca 0.11 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2j11 h GLU 339 Cb -0.04 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.00 2j11 h GLU 339 CO -0.02 0.84 -0.25 1.98 -1.00 0.00 0.00 179.01 180.56 2j11 h MET 340 N 1.10 -0.66 0.00 2.33 4.05 -0.72 0.24 114.93 121.27 2j11 h MET 340 Ca 0.27 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 2j11 h MET 340 Cb 0.09 0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2j11 h MET 340 CO -0.04 -0.36 -0.08 0.74 0.23 0.00 0.00 176.91 177.41 2j11 h PHE 341 N -0.97 0.00 0.06 1.39 0.04 -1.37 0.20 116.94 116.30 2j11 h PHE 341 Ca -0.07 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.48 2j11 h PHE 341 Cb 0.61 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.78 2j11 h PHE 341 CO 0.01 0.08 -0.91 -0.09 -0.60 0.00 0.00 178.31 176.79 2j11 h ARG 342 N 0.00 0.51 -0.03 1.51 2.43 -0.03 -2.18 114.38 116.60 2j11 h ARG 342 Ca -0.00 -0.63 -0.15 0.00 -0.81 0.00 0.00 59.98 58.39 2j11 h ARG 342 Cb 0.17 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2j11 h ARG 342 CO 0.01 1.25 -0.64 1.49 -1.51 0.00 0.00 179.97 180.57 2j11 h GLU 343 N 0.06 0.14 -0.12 0.20 4.57 0.01 -2.55 114.58 116.89 2j11 h GLU 343 Ca -0.13 -0.10 -0.17 0.00 -1.18 0.00 0.00 59.36 57.78 2j11 h GLU 343 Cb 1.62 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.22 2j11 h GLU 343 CO 0.18 0.73 -0.63 -0.07 -1.18 0.00 0.00 179.01 178.04 2j11 h LEU 344 N 0.10 0.50 -0.30 1.64 3.38 -0.67 -0.35 115.31 119.62 2j11 h LEU 344 Ca -0.01 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 2j11 h LEU 344 Cb 1.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2j11 h LEU 344 CO 0.09 1.01 -0.19 -1.13 0.09 0.00 0.00 178.44 178.31 2j11 h ASN 345 N 0.32 0.69 0.70 -0.43 -1.24 -1.29 0.71 115.58 115.05 2j11 h ASN 345 Ca -0.01 -0.43 -0.14 0.00 0.71 0.00 0.00 56.30 56.43 2j11 h ASN 345 Cb 1.18 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 40.01 2j11 h ASN 345 CO 0.11 0.97 -0.67 -0.33 -1.29 0.00 0.00 177.43 176.23 2j11 h GLU 346 N 0.42 0.00 0.00 6.67 5.08 -1.45 -2.45 114.58 122.85 2j11 h GLU 346 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2j11 h GLU 346 Cb 0.73 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2j11 h GLU 346 CO 0.05 0.67 -0.85 0.00 -1.00 0.00 0.00 179.01 177.88 2j11 h ALA 347 N 1.33 0.53 0.02 3.43 0.00 -0.95 -2.82 119.26 120.79 2j11 h ALA 347 Ca -0.01 -0.77 -0.22 0.00 0.00 0.00 0.00 54.91 53.91 2j11 h ALA 347 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2j11 h ALA 347 CO 0.09 1.06 -0.96 -0.07 0.00 0.00 0.00 179.25 179.37 2j11 h LEU 348 N 0.00 0.42 -0.68 0.00 3.38 -0.77 -2.98 115.31 114.68 2j11 h LEU 348 Ca -0.01 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 2j11 h LEU 348 Cb 1.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2j11 h LEU 348 CO 0.11 1.17 -0.63 1.05 0.09 0.00 0.00 178.44 180.23 2j11 h GLU 349 N 0.17 0.00 -0.20 1.13 4.11 -1.48 -3.09 114.58 115.22 2j11 h GLU 349 Ca -0.07 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.20 2j11 h GLU 349 Cb 1.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 2j11 h GLU 349 CO 0.16 0.63 -0.51 1.25 0.07 0.00 0.00 179.01 180.62 2j11 h LEU 350 N 0.00 0.62 -1.22 3.06 7.12 -1.49 -2.99 115.31 120.40 2j11 h LEU 350 Ca -0.01 -0.31 -0.08 0.00 0.13 0.00 0.00 57.88 57.61 2j11 h LEU 350 Cb 1.16 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2j11 h LEU 350 CO 0.08 1.01 -0.32 0.50 -0.13 0.00 0.00 178.44 179.59 2j11 h LYS 351 N 0.44 0.12 -0.10 1.25 3.64 -1.45 -2.56 116.57 117.91 2j11 h LYS 351 Ca 0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2j11 h LYS 351 Cb 1.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2j11 h LYS 351 CO 0.10 0.43 -0.22 0.22 -2.27 0.00 0.00 179.45 177.71 2j11 h ASP 352 N 0.11 0.17 -0.39 4.20 3.58 -1.45 -2.40 116.42 120.24 2j11 h ASP 352 Ca 0.01 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2j11 h ASP 352 Cb 0.62 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2j11 h ASP 352 CO 0.05 0.40 0.18 0.00 -2.88 0.00 0.00 179.24 176.98 2j11 h ALA 353 N 1.62 0.50 0.00 -0.78 0.00 -1.45 -2.62 119.26 116.54 2j11 h ALA 353 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2j11 h ALA 353 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2j11 h ALA 353 CO 0.03 0.08 -0.47 -0.56 0.00 0.00 0.00 179.25 178.33 2j11 h GLN 354 N 0.49 0.00 -3.62 0.00 3.07 -1.55 -3.38 115.11 110.12 2j11 h GLN 354 Ca 0.13 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.26 2j11 h GLN 354 Cb 0.14 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.30 2j11 h GLN 354 CO -0.01 0.47 -0.73 0.00 0.09 0.00 0.00 178.83 178.64 2j11 s ALA 355 N -3.89 2.25 0.00 0.06 0.00 -0.92 -5.15 121.76 114.11 2j11 s ALA 355 Ca -0.02 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.60 2j11 s ALA 355 Cb 0.13 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2j11 s ALA 355 CO 0.73 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 175.07