#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 6.38 -0.17 1.62 0.15 -1.26 -5.11 113.70 115.31 2j11 s SER 327 Ca 0.00 0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.89 2j11 s SER 327 Cb 0.00 -1.98 0.07 0.00 -1.71 0.00 0.00 66.02 62.39 2j11 s SER 327 CO 0.00 0.13 0.41 -0.36 1.20 0.00 0.00 173.24 174.62 2j11 s PHE 328 N -1.57 -0.64 -0.24 3.44 0.40 -1.26 -5.14 117.98 112.97 2j11 s PHE 328 Ca 0.36 1.33 -0.07 0.00 -0.60 0.00 0.00 56.93 57.95 2j11 s PHE 328 Cb -0.13 0.26 -0.03 0.00 0.51 0.00 0.00 43.02 43.64 2j11 s PHE 328 CO 0.27 -0.37 0.06 0.20 0.70 0.00 0.00 175.22 176.08 2j11 s GLY 329 N 1.71 1.78 -0.17 4.36 0.00 -1.26 -5.09 107.32 108.65 2j11 s GLY 329 Ca -0.07 -1.07 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 2j11 s GLY 329 CO -0.13 0.45 0.00 -2.27 0.00 0.00 0.00 173.10 171.15 2j11 s LEU 330 N 1.40 3.45 -0.53 0.66 0.20 -1.26 -5.07 118.68 117.53 2j11 s LEU 330 Ca 0.05 -0.07 -0.14 0.00 0.69 0.00 0.00 54.13 54.66 2j11 s LEU 330 Cb -0.15 -1.85 0.13 0.00 -0.43 0.00 0.00 46.19 43.89 2j11 s LEU 330 CO 0.03 0.15 0.47 -0.83 -0.29 0.00 0.00 176.35 175.89 2j11 s GLY 331 N 0.47 2.09 -0.13 7.98 0.00 -1.26 -5.06 107.32 111.41 2j11 s GLY 331 Ca -0.01 -2.56 -0.07 0.00 0.00 0.00 0.00 44.72 42.09 2j11 s GLY 331 CO 0.02 1.18 0.11 -0.42 0.00 0.00 0.00 173.10 173.99 2j11 s ILE 332 N 1.51 5.26 -0.38 0.90 1.09 -1.26 -5.00 121.20 123.33 2j11 s ILE 332 Ca 0.04 0.12 0.06 0.00 -1.10 0.00 0.00 60.65 59.77 2j11 s ILE 332 Cb -0.29 -3.31 0.52 0.00 -1.06 0.00 0.00 42.46 38.32 2j11 s ILE 332 CO 0.02 0.57 1.59 -1.14 -0.10 0.00 0.00 174.94 175.88 2j11 n ARG 333 N 2.39 2.28 -3.94 2.79 0.63 -1.26 -4.97 116.66 114.59 2j11 n ARG 333 Ca -0.19 -3.32 -0.10 0.00 -0.92 0.00 0.00 57.85 53.32 2j11 n ARG 333 Cb 0.54 -2.02 -0.12 0.00 0.45 0.00 0.00 32.46 31.31 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2j11 s GLY 334 N -2.38 0.15 0.07 5.14 0.00 -1.26 -5.05 107.32 103.99 2j11 s GLY 334 Ca 0.51 -0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 2j11 s GLY 334 CO 0.02 -0.41 1.13 0.07 0.00 0.00 0.00 173.10 173.91 2j11 h ARG 335 N 5.18 0.52 -0.03 2.90 0.11 -1.98 -2.55 114.38 118.53 2j11 h ARG 335 Ca -0.29 -0.72 -0.04 0.00 0.10 0.00 0.00 59.98 59.03 2j11 h ARG 335 Cb 1.21 0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2j11 h ARG 335 CO 0.44 1.32 -0.14 1.49 0.10 0.00 0.00 179.97 183.18 2j11 h GLU 336 N 0.22 0.15 0.17 0.08 4.81 -1.98 -1.87 114.58 116.16 2j11 h GLU 336 Ca -0.17 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2j11 h GLU 336 Cb 1.90 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.30 2j11 h GLU 336 CO 0.23 0.77 -0.09 -0.09 -0.73 0.00 0.00 179.01 179.09 2j11 h ARG 337 N -0.42 -0.24 -0.22 1.92 2.43 -1.99 -2.12 114.38 113.74 2j11 h ARG 337 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2j11 h ARG 337 Cb 0.79 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2j11 h ARG 337 CO 0.03 -0.16 0.10 0.35 -1.51 0.00 0.00 179.97 178.78 2j11 h PHE 338 N -0.25 0.29 -0.70 2.20 3.57 -1.55 -1.56 116.94 118.94 2j11 h PHE 338 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2j11 h PHE 338 Cb 0.20 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2j11 h PHE 338 CO -0.08 0.23 0.32 0.93 -2.23 0.00 0.00 178.31 177.48 2j11 h GLU 339 N 0.31 1.00 0.56 1.11 5.08 -0.71 0.33 114.58 122.26 2j11 h GLU 339 Ca 0.08 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2j11 h GLU 339 Cb 0.05 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2j11 h GLU 339 CO -0.01 0.79 -0.27 1.98 -1.00 0.00 0.00 179.01 180.50 2j11 h MET 340 N 1.00 -0.73 0.00 2.33 4.05 -0.67 0.42 114.93 121.32 2j11 h MET 340 Ca 0.24 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 2j11 h MET 340 Cb 0.12 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2j11 h MET 340 CO -0.03 -0.42 -0.04 0.74 0.23 0.00 0.00 176.91 177.39 2j11 h PHE 341 N -1.04 0.00 -0.09 1.39 0.04 -1.39 0.35 116.94 116.21 2j11 h PHE 341 Ca -0.08 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.53 2j11 h PHE 341 Cb 0.64 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.80 2j11 h PHE 341 CO 0.01 0.04 -0.56 -0.09 -0.60 0.00 0.00 178.31 177.10 2j11 h ARG 342 N 0.00 0.54 0.00 1.51 2.43 -0.18 -0.87 114.38 117.81 2j11 h ARG 342 Ca -0.00 -0.46 -0.16 0.00 -0.81 0.00 0.00 59.98 58.55 2j11 h ARG 342 Cb 0.09 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2j11 h ARG 342 CO 0.01 1.09 -0.74 0.93 -1.51 0.00 0.00 179.97 179.74 2j11 h GLU 343 N 0.14 0.00 -0.00 0.20 5.08 -0.21 -2.41 114.58 117.38 2j11 h GLU 343 Ca -0.04 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 2j11 h GLU 343 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2j11 h GLU 343 CO 0.12 0.74 -0.78 -0.07 -1.00 0.00 0.00 179.01 178.02 2j11 h LEU 344 N 0.00 0.09 -0.04 1.33 3.38 -0.33 -0.92 115.31 118.82 2j11 h LEU 344 Ca -0.01 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2j11 h LEU 344 Cb 1.33 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2j11 h LEU 344 CO 0.10 0.83 -0.65 -1.13 0.09 0.00 0.00 178.44 177.68 2j11 h ASN 345 N 0.04 0.63 0.61 -0.43 -1.24 -1.08 -1.38 115.58 112.73 2j11 h ASN 345 Ca -0.02 -0.72 -0.14 0.00 0.71 0.00 0.00 56.30 56.14 2j11 h ASN 345 Cb 1.37 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 40.21 2j11 h ASN 345 CO 0.11 1.26 -0.65 -0.08 -1.29 0.00 0.00 177.43 176.77 2j11 h GLU 346 N 0.07 0.04 0.01 6.67 4.81 -1.47 -2.42 114.58 122.28 2j11 h GLU 346 Ca -0.07 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 2j11 h GLU 346 Cb 1.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2j11 h GLU 346 CO 0.13 0.68 -0.88 0.00 -0.73 0.00 0.00 179.01 178.21 2j11 h ALA 347 N 1.31 0.54 -0.03 2.92 0.00 -1.20 -3.01 119.26 119.79 2j11 h ALA 347 Ca -0.01 -0.76 -0.19 0.00 0.00 0.00 0.00 54.91 53.95 2j11 h ALA 347 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2j11 h ALA 347 CO 0.09 1.00 -0.80 -0.07 0.00 0.00 0.00 179.25 179.46 2j11 h LEU 348 N 0.05 0.38 -1.05 0.00 -0.00 -1.16 -2.76 115.31 110.76 2j11 h LEU 348 Ca -0.03 -0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 57.48 2j11 h LEU 348 Cb 1.53 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 42.06 2j11 h LEU 348 CO 0.13 1.03 -0.46 -0.33 -0.00 0.00 0.00 178.44 178.82 2j11 h GLU 349 N 0.19 0.00 -0.02 1.13 4.39 -1.45 0.02 114.58 118.84 2j11 h GLU 349 Ca -0.04 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2j11 h GLU 349 Cb 1.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2j11 h GLU 349 CO 0.13 0.46 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.11 2j11 h LEU 350 N 0.00 0.27 -0.95 1.33 3.38 -1.46 -1.44 115.31 116.43 2j11 h LEU 350 Ca -0.00 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.16 2j11 h LEU 350 Cb 0.85 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2j11 h LEU 350 CO 0.06 0.95 -0.43 0.07 0.09 0.00 0.00 178.44 179.17 2j11 h LYS 351 N -0.39 0.00 0.00 1.13 2.10 -1.46 -2.62 116.57 115.34 2j11 h LYS 351 Ca -0.03 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2j11 h LYS 351 Cb 0.96 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.27 2j11 h LYS 351 CO 0.05 0.43 -0.95 -0.44 -2.00 0.00 0.00 179.45 176.55 2j11 h ASP 352 N 0.00 0.02 0.65 7.07 3.32 -1.02 -3.14 116.42 123.32 2j11 h ASP 352 Ca -0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 2j11 h ASP 352 Cb 0.91 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2j11 h ASP 352 CO 0.06 0.96 -0.75 0.00 -1.72 0.00 0.00 179.24 177.78 2j11 h ALA 353 N 1.04 0.73 -0.06 3.45 0.00 -1.08 -1.57 119.26 121.76 2j11 h ALA 353 Ca -0.01 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 2j11 h ALA 353 Cb 1.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2j11 h ALA 353 CO 0.13 0.89 -0.57 1.96 0.00 0.00 0.00 179.25 181.66 2j11 h GLN 354 N 0.05 0.19 0.23 0.00 1.08 -1.50 -3.21 115.11 111.94 2j11 h GLN 354 Ca -0.02 -0.12 -0.35 0.00 -1.45 0.00 0.00 58.65 56.72 2j11 h GLN 354 Cb 1.33 0.01 0.03 0.00 -0.05 0.00 0.00 27.48 28.80 2j11 h GLN 354 CO 0.10 0.70 -1.60 0.00 -0.95 0.00 0.00 178.83 177.08 2j11 h ALA 355 N 1.27 -0.03 -0.03 3.87 0.00 -1.50 -3.52 119.26 119.33 2j11 h ALA 355 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2j11 h ALA 355 Cb 1.04 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2j11 h ALA 355 CO 0.08 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.58