#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 0.70 -0.11 1.62 0.01 -1.26 -5.16 113.70 109.50 2j11 s SER 327 Ca 0.00 -0.66 -0.08 0.00 1.31 0.00 0.00 55.95 56.52 2j11 s SER 327 Cb 0.00 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.35 2j11 s SER 327 CO 0.00 -0.32 0.28 -0.36 0.41 0.00 0.00 173.24 173.25 2j11 s PHE 328 N -2.06 -0.34 -0.26 2.43 0.08 -1.26 -5.14 117.98 111.42 2j11 s PHE 328 Ca -0.06 0.81 -0.09 0.00 0.12 0.00 0.00 56.93 57.71 2j11 s PHE 328 Cb -0.05 0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.46 2j11 s PHE 328 CO -0.02 -0.20 0.13 0.20 -0.10 0.00 0.00 175.22 175.23 2j11 s GLY 329 N 0.68 1.85 -0.17 4.36 0.00 -1.26 -5.08 107.32 107.70 2j11 s GLY 329 Ca -0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 2j11 s GLY 329 CO -0.04 0.57 -0.02 -2.27 0.00 0.00 0.00 173.10 171.34 2j11 s LEU 330 N 1.63 3.33 -0.38 0.66 0.20 -1.26 -5.08 118.68 117.78 2j11 s LEU 330 Ca 0.07 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.76 2j11 s LEU 330 Cb -0.15 -1.81 0.10 0.00 -0.43 0.00 0.00 46.19 43.89 2j11 s LEU 330 CO 0.07 0.15 0.14 -0.83 -0.29 0.00 0.00 176.35 175.60 2j11 s GLY 331 N 0.47 1.95 0.01 7.98 0.00 -1.26 -5.09 107.32 111.38 2j11 s GLY 331 Ca -0.02 -2.43 -0.01 0.00 0.00 0.00 0.00 44.72 42.26 2j11 s GLY 331 CO 0.02 0.96 0.12 -0.42 0.00 0.00 0.00 173.10 173.79 2j11 s ILE 332 N 1.11 4.97 -0.95 0.90 1.09 -1.26 -5.06 121.20 122.00 2j11 s ILE 332 Ca 0.07 -0.37 -0.03 0.00 -1.10 0.00 0.00 60.65 59.22 2j11 s ILE 332 Cb -0.22 -3.31 0.25 0.00 -1.06 0.00 0.00 42.46 38.12 2j11 s ILE 332 CO -0.05 0.30 0.95 0.54 -0.10 0.00 0.00 174.94 176.58 2j11 n ARG 333 N 0.96 3.08 0.00 2.79 3.00 -1.26 -4.95 116.66 120.27 2j11 n ARG 333 Ca -0.11 -4.51 0.00 0.00 -0.01 0.00 0.00 57.85 53.22 2j11 n ARG 333 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 32.46 30.55 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2j11 n GLY 334 N 2.08 2.18 0.12 -0.13 0.00 -1.26 -4.99 105.19 103.20 2j11 n GLY 334 Ca 0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 0.24 -0.04 1.61 2.43 -1.98 -2.66 114.38 113.98 2j11 h ARG 335 Ca 0.00 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2j11 h ARG 335 Cb 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2j11 h ARG 335 CO 0.00 1.04 -0.22 1.49 -1.51 0.00 0.00 179.97 180.77 2j11 h GLU 336 N 0.12 0.22 0.30 0.20 4.22 -1.98 -1.79 114.58 115.87 2j11 h GLU 336 Ca -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.18 2j11 h GLU 336 Cb 1.62 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2j11 h GLU 336 CO 0.15 0.84 -0.14 0.00 -2.18 0.00 0.00 179.01 177.67 2j11 h ARG 337 N -0.34 -0.39 -0.16 1.92 3.08 -1.95 -2.04 114.38 114.51 2j11 h ARG 337 Ca -0.01 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2j11 h ARG 337 Cb 0.88 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2j11 h ARG 337 CO 0.04 -0.25 0.06 0.35 -1.07 0.00 0.00 179.97 179.10 2j11 h PHE 338 N -0.41 0.21 -0.57 3.04 3.57 -1.58 -1.44 116.94 119.76 2j11 h PHE 338 Ca -0.04 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2j11 h PHE 338 Cb 0.31 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2j11 h PHE 338 CO -0.05 0.17 0.18 0.93 -2.23 0.00 0.00 178.31 177.31 2j11 h GLU 339 N 0.22 0.86 0.52 1.11 4.39 -0.76 0.15 114.58 121.07 2j11 h GLU 339 Ca 0.06 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2j11 h GLU 339 Cb 0.06 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2j11 h GLU 339 CO -0.01 0.74 -0.25 1.98 -1.16 0.00 0.00 179.01 180.32 2j11 h MET 340 N 0.84 -0.67 0.00 2.33 4.05 -0.59 -2.08 114.93 118.81 2j11 h MET 340 Ca 0.19 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2j11 h MET 340 Cb 0.24 0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2j11 h MET 340 CO -0.01 -0.37 -0.00 0.74 0.23 0.00 0.00 176.91 177.50 2j11 h PHE 341 N -1.03 0.00 -0.24 1.39 0.04 -1.41 -0.90 116.94 114.80 2j11 h PHE 341 Ca -0.07 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.54 2j11 h PHE 341 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2j11 h PHE 341 CO 0.01 0.00 -0.46 0.00 -0.60 0.00 0.00 178.31 177.26 2j11 h ARG 342 N 0.00 0.73 -0.02 1.51 2.47 -0.50 -0.07 114.38 118.50 2j11 h ARG 342 Ca -0.00 -0.47 -0.17 0.00 -1.26 0.00 0.00 59.98 58.08 2j11 h ARG 342 Cb 0.02 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2j11 h ARG 342 CO 0.00 1.10 -0.74 1.49 0.56 0.00 0.00 179.97 182.37 2j11 h GLU 343 N 0.46 0.14 -0.01 0.04 4.81 -0.57 -2.53 114.58 116.92 2j11 h GLU 343 Ca 0.01 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.94 2j11 h GLU 343 Cb 1.07 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2j11 h GLU 343 CO 0.10 0.82 -0.78 -0.07 -0.73 0.00 0.00 179.01 178.35 2j11 h LEU 344 N 0.09 0.19 -0.27 1.64 3.38 -1.17 -2.06 115.31 117.11 2j11 h LEU 344 Ca -0.02 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 2j11 h LEU 344 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2j11 h LEU 344 CO 0.11 0.90 -0.60 -1.13 0.09 0.00 0.00 178.44 177.81 2j11 h ASN 345 N 0.09 0.97 0.01 -0.43 -1.24 -0.94 -0.84 115.58 113.20 2j11 h ASN 345 Ca -0.03 -0.55 -0.17 0.00 0.71 0.00 0.00 56.30 56.27 2j11 h ASN 345 Cb 1.37 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 2j11 h ASN 345 CO 0.12 1.35 -0.57 -0.33 -1.29 0.00 0.00 177.43 176.71 2j11 h GLU 346 N 0.65 0.58 -0.06 6.67 5.08 -1.46 -2.24 114.58 123.80 2j11 h GLU 346 Ca 0.00 -0.37 -0.16 0.00 -1.00 0.00 0.00 59.36 57.82 2j11 h GLU 346 Cb 1.21 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2j11 h GLU 346 CO 0.13 0.99 -0.68 0.00 -1.00 0.00 0.00 179.01 178.44 2j11 h ALA 347 N 0.93 0.73 -0.05 3.43 0.00 -1.36 -3.07 119.26 119.88 2j11 h ALA 347 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 2j11 h ALA 347 Cb 1.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2j11 h ALA 347 CO 0.11 0.77 -0.60 -0.07 0.00 0.00 0.00 179.25 179.46 2j11 h LEU 348 N 0.19 0.18 -1.15 0.00 -0.00 -1.08 -2.97 115.31 110.48 2j11 h LEU 348 Ca -0.02 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.88 57.67 2j11 h LEU 348 Cb 1.23 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2j11 h LEU 348 CO 0.11 0.74 -0.35 -0.08 -0.00 0.00 0.00 178.44 178.86 2j11 h GLU 349 N 0.12 0.14 -0.23 1.13 4.81 -1.32 -2.95 114.58 116.28 2j11 h GLU 349 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2j11 h GLU 349 Cb 1.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2j11 h GLU 349 CO 0.09 0.48 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.76 2j11 h LEU 350 N 0.12 0.42 -1.89 1.64 -0.00 -1.43 -2.55 115.31 111.62 2j11 h LEU 350 Ca 0.01 -0.33 0.01 0.00 -0.00 0.00 0.00 57.88 57.58 2j11 h LEU 350 Cb 0.68 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2j11 h LEU 350 CO 0.05 0.64 0.10 0.50 -0.00 0.00 0.00 178.44 179.73 2j11 h LYS 351 N 0.18 0.15 -0.28 1.13 1.63 -1.50 -1.75 116.57 116.14 2j11 h LYS 351 Ca 0.06 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.68 2j11 h LYS 351 Cb 0.44 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2j11 h LYS 351 CO 0.02 0.10 -0.53 0.22 -3.45 0.00 0.00 179.45 175.81 2j11 h ASP 352 N 0.16 0.90 0.16 4.20 3.58 -1.34 -0.08 116.42 123.99 2j11 h ASP 352 Ca 0.06 -0.47 -0.06 0.00 0.42 0.00 0.00 57.03 56.98 2j11 h ASP 352 Cb 0.04 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2j11 h ASP 352 CO -0.01 1.25 -0.22 0.00 -2.88 0.00 0.00 179.24 177.38 2j11 h ALA 353 N 0.77 1.51 0.03 -0.78 0.00 -0.92 -2.80 119.26 117.07 2j11 h ALA 353 Ca 0.02 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 2j11 h ALA 353 Cb 1.12 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2j11 h ALA 353 CO 0.11 0.36 -1.48 1.96 0.00 0.00 0.00 179.25 180.20 2j11 h GLN 354 N 0.11 0.07 -4.56 0.00 4.20 -1.34 -3.45 115.11 110.14 2j11 h GLN 354 Ca 0.02 -0.12 -0.55 0.00 0.06 0.00 0.00 58.65 58.06 2j11 h GLN 354 Cb 0.45 0.04 -0.35 0.00 0.30 0.00 0.00 27.48 27.93 2j11 h GLN 354 CO 0.03 0.81 -0.82 0.00 -0.67 0.00 0.00 178.83 178.18 2j11 s ALA 355 N -2.63 1.50 0.00 3.87 0.00 -0.05 -5.11 121.76 119.33 2j11 s ALA 355 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2j11 s ALA 355 Cb 0.08 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2j11 s ALA 355 CO 0.83 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.87