#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 -9.45 -3.91 1.62 7.64 -1.26 -5.05 113.62 103.21 2j11 n SER 327 Ca 0.00 1.81 -0.17 0.00 1.01 0.00 0.00 58.87 61.52 2j11 n SER 327 Cb 0.00 -5.15 -0.15 0.00 -1.01 0.00 0.00 64.21 57.90 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 -0.59 0.46 -0.26 1.43 0.40 -1.26 -5.13 117.98 113.04 2j11 s PHE 328 Ca 0.00 -0.09 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2j11 s PHE 328 Cb 0.00 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.13 2j11 s PHE 328 CO 0.00 -0.07 0.66 0.20 0.70 0.00 0.00 175.22 176.71 2j11 s GLY 329 N 0.34 1.80 -0.14 4.36 0.00 -1.26 -5.05 107.32 107.37 2j11 s GLY 329 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.23 2j11 s GLY 329 CO -0.00 1.51 -0.00 -2.27 0.00 0.00 0.00 173.10 172.33 2j11 s LEU 330 N 2.58 3.48 -0.79 0.66 0.20 -1.26 -5.06 118.68 118.49 2j11 s LEU 330 Ca 0.27 0.01 -0.03 0.00 0.69 0.00 0.00 54.13 55.07 2j11 s LEU 330 Cb -0.15 -1.83 0.20 0.00 -0.43 0.00 0.00 46.19 43.97 2j11 s LEU 330 CO 0.09 0.25 0.65 -0.83 -0.29 0.00 0.00 176.35 176.21 2j11 s GLY 331 N -0.08 2.82 0.54 7.98 0.00 -1.26 -5.07 107.32 112.25 2j11 s GLY 331 Ca 0.04 -3.57 -0.17 0.00 0.00 0.00 0.00 44.72 41.01 2j11 s GLY 331 CO 0.02 1.17 1.04 -0.42 0.00 0.00 0.00 173.10 174.91 2j11 s ILE 332 N -0.72 3.89 -0.55 0.90 -1.09 -1.26 -5.03 121.20 117.35 2j11 s ILE 332 Ca 0.23 1.00 0.06 0.00 -2.23 0.00 0.00 60.65 59.70 2j11 s ILE 332 Cb -0.13 -3.45 0.20 0.00 -1.58 0.00 0.00 42.46 37.51 2j11 s ILE 332 CO -0.08 -0.43 0.51 0.54 -1.23 0.00 0.00 174.94 174.25 2j11 n ARG 333 N -1.59 1.30 0.00 2.79 1.74 -1.26 -4.99 116.66 114.65 2j11 n ARG 333 Ca 0.09 -3.90 0.00 0.00 -0.77 0.00 0.00 57.85 53.26 2j11 n ARG 333 Cb 0.53 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j11 n GLY 334 N 1.85 3.48 0.18 -0.13 0.00 -1.26 -4.91 105.19 104.39 2j11 n GLY 334 Ca 0.25 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2j11 n GLY 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j11 h ARG 335 N 0.00 0.53 -0.31 1.61 0.11 -1.98 0.16 114.38 114.50 2j11 h ARG 335 Ca 0.00 -0.05 -0.17 0.00 0.10 0.00 0.00 59.98 59.86 2j11 h ARG 335 Cb 0.00 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 30.97 2j11 h ARG 335 CO 0.00 0.40 -0.48 0.93 0.10 0.00 0.00 179.97 180.92 2j11 h GLU 336 N 0.51 0.87 0.51 0.08 5.08 -1.98 -1.13 114.58 118.51 2j11 h GLU 336 Ca 0.14 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 2j11 h GLU 336 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2j11 h GLU 336 CO -0.03 1.16 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.81 2j11 h ARG 337 N 0.65 -0.66 -0.20 2.33 9.65 -1.86 -1.83 114.38 122.46 2j11 h ARG 337 Ca 0.03 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2j11 h ARG 337 Cb 1.08 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 2j11 h ARG 337 CO 0.11 -0.38 0.07 0.35 2.80 0.00 0.00 179.97 182.92 2j11 h PHE 338 N -0.81 0.27 -0.52 2.20 3.04 -0.76 -1.20 116.94 119.15 2j11 h PHE 338 Ca -0.07 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.85 2j11 h PHE 338 Cb 0.58 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 2j11 h PHE 338 CO -0.01 0.22 0.19 0.93 -2.02 0.00 0.00 178.31 177.62 2j11 h GLU 339 N 0.28 0.75 0.67 1.11 5.08 -0.91 0.48 114.58 122.04 2j11 h GLU 339 Ca 0.07 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2j11 h GLU 339 Cb 0.07 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2j11 h GLU 339 CO -0.01 0.63 -0.32 0.52 -1.00 0.00 0.00 179.01 178.83 2j11 h MET 340 N 0.74 -0.87 0.00 2.33 2.86 -0.37 0.89 114.93 120.51 2j11 h MET 340 Ca 0.18 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2j11 h MET 340 Cb 0.18 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 2j11 h MET 340 CO -0.01 -0.58 -0.04 0.74 1.06 0.00 0.00 176.91 178.08 2j11 h PHE 341 N -1.24 0.00 0.05 -0.22 0.04 -1.40 0.21 116.94 114.38 2j11 h PHE 341 Ca -0.09 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.42 2j11 h PHE 341 Cb 0.69 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.87 2j11 h PHE 341 CO 0.00 0.04 -1.03 -0.09 -0.60 0.00 0.00 178.31 176.62 2j11 h ARG 342 N 0.00 0.61 -0.03 1.51 2.43 0.09 -2.06 114.38 116.92 2j11 h ARG 342 Ca -0.00 -0.72 -0.16 0.00 -0.81 0.00 0.00 59.98 58.29 2j11 h ARG 342 Cb 0.12 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2j11 h ARG 342 CO 0.00 1.31 -0.68 0.93 -1.51 0.00 0.00 179.97 180.02 2j11 h GLU 343 N 0.23 0.17 -0.03 0.20 5.08 -0.08 -2.59 114.58 117.56 2j11 h GLU 343 Ca -0.14 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 2j11 h GLU 343 Cb 1.71 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 2j11 h GLU 343 CO 0.20 0.79 -0.73 1.25 -1.00 0.00 0.00 179.01 179.52 2j11 h LEU 344 N 0.11 0.20 -0.29 1.33 5.85 -1.03 -2.11 115.31 119.38 2j11 h LEU 344 Ca -0.02 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2j11 h LEU 344 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2j11 h LEU 344 CO 0.10 0.86 -0.55 -1.13 -0.34 0.00 0.00 178.44 177.38 2j11 h ASN 345 N 0.11 0.98 -0.32 1.25 -1.24 -1.28 -0.83 115.58 114.24 2j11 h ASN 345 Ca -0.02 -0.54 -0.17 0.00 0.71 0.00 0.00 56.30 56.29 2j11 h ASN 345 Cb 1.29 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 40.05 2j11 h ASN 345 CO 0.11 1.33 -0.44 -0.08 -1.29 0.00 0.00 177.43 177.06 2j11 h GLU 346 N 0.67 0.89 -0.02 6.67 4.81 -1.46 -2.18 114.58 123.95 2j11 h GLU 346 Ca 0.01 -0.50 -0.13 0.00 -0.13 0.00 0.00 59.36 58.62 2j11 h GLU 346 Cb 1.16 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2j11 h GLU 346 CO 0.12 1.14 -0.59 0.00 -0.73 0.00 0.00 179.01 178.95 2j11 h ALA 347 N 0.78 0.97 -0.03 2.92 0.00 -1.38 -3.00 119.26 119.53 2j11 h ALA 347 Ca 0.05 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2j11 h ALA 347 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2j11 h ALA 347 CO 0.10 0.73 -0.67 -0.07 0.00 0.00 0.00 179.25 179.34 2j11 h LEU 348 N 0.06 0.16 -1.03 0.00 3.38 -1.04 -3.06 115.31 113.77 2j11 h LEU 348 Ca -0.01 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2j11 h LEU 348 Cb 1.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2j11 h LEU 348 CO 0.08 0.78 -0.41 -0.08 0.09 0.00 0.00 178.44 178.90 2j11 h GLU 349 N 0.09 0.15 -0.35 1.13 4.81 -1.26 -2.86 114.58 116.29 2j11 h GLU 349 Ca -0.01 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2j11 h GLU 349 Cb 1.20 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2j11 h GLU 349 CO 0.10 0.54 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.75 2j11 h LEU 350 N 0.13 0.57 -1.66 1.64 3.38 -1.43 -2.56 115.31 115.38 2j11 h LEU 350 Ca 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2j11 h LEU 350 Cb 0.79 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2j11 h LEU 350 CO 0.06 0.71 0.18 0.50 0.09 0.00 0.00 178.44 179.99 2j11 h LYS 351 N 0.55 0.41 -0.27 1.13 3.64 -1.52 -1.59 116.57 118.92 2j11 h LYS 351 Ca 0.10 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2j11 h LYS 351 Cb 0.50 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2j11 h LYS 351 CO 0.03 0.29 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.90 2j11 h ASP 352 N 0.42 0.46 -0.14 4.20 3.32 -1.51 -2.60 116.42 120.57 2j11 h ASP 352 Ca 0.11 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2j11 h ASP 352 Cb -0.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2j11 h ASP 352 CO -0.02 0.64 -0.05 0.00 -1.72 0.00 0.00 179.24 178.09 2j11 h ALA 353 N 1.41 1.42 -0.55 3.45 0.00 -1.30 -2.68 119.26 121.02 2j11 h ALA 353 Ca 0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2j11 h ALA 353 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2j11 h ALA 353 CO 0.03 0.40 -0.07 1.96 0.00 0.00 0.00 179.25 181.57 2j11 h GLN 354 N 0.40 1.02 0.00 0.00 1.08 -1.39 -3.45 115.11 112.77 2j11 h GLN 354 Ca 0.08 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2j11 h GLN 354 Cb 0.34 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2j11 h GLN 354 CO 0.01 1.05 0.00 0.00 -0.95 0.00 0.00 178.83 178.94 2j11 n ALA 355 N -2.49 0.00 -0.88 3.87 0.00 -1.01 -5.15 120.51 114.85 2j11 n ALA 355 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2j11 n ALA 355 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91