#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 -0.36 -0.03 4.31 0.15 -1.26 -5.17 113.70 111.35 2j11 s SER 327 Ca 0.00 0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.96 2j11 s SER 327 Cb 0.00 0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2j11 s SER 327 CO 0.00 -0.52 -0.03 -0.36 1.20 0.00 0.00 173.24 173.53 2j11 s PHE 328 N -1.36 0.53 -0.17 3.44 0.08 -1.26 -5.14 117.98 114.10 2j11 s PHE 328 Ca -0.12 -0.11 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 2j11 s PHE 328 Cb -0.03 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.91 2j11 s PHE 328 CO 0.06 -0.11 0.11 0.20 -0.10 0.00 0.00 175.22 175.37 2j11 s GLY 329 N 0.59 2.02 -0.01 4.36 0.00 -1.26 -5.09 107.32 107.94 2j11 s GLY 329 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 43.98 2j11 s GLY 329 CO -0.00 -0.05 -0.08 -2.27 0.00 0.00 0.00 173.10 170.69 2j11 s LEU 330 N -0.05 2.02 -0.09 0.66 0.20 -1.26 -5.14 118.68 115.01 2j11 s LEU 330 Ca 0.09 -0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.77 2j11 s LEU 330 Cb -0.12 -0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.25 2j11 s LEU 330 CO 0.00 0.09 -0.14 -0.83 -0.29 0.00 0.00 176.35 175.19 2j11 s GLY 331 N -0.21 0.93 -0.04 7.98 0.00 -1.26 -5.12 107.32 109.59 2j11 s GLY 331 Ca 0.03 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2j11 s GLY 331 CO -0.00 0.22 -0.09 -0.42 0.00 0.00 0.00 173.10 172.81 2j11 s ILE 332 N 0.90 0.81 0.24 0.90 1.09 -1.26 -5.02 121.20 118.86 2j11 s ILE 332 Ca -0.09 -0.32 0.08 0.00 -1.10 0.00 0.00 60.65 59.21 2j11 s ILE 332 Cb -0.15 -0.76 -0.06 0.00 -1.06 0.00 0.00 42.46 40.43 2j11 s ILE 332 CO 0.00 0.27 1.55 0.03 -0.10 0.00 0.00 174.94 176.70 2j11 h ARG 333 N 6.80 0.08 -6.21 2.79 3.08 -2.04 -3.44 114.38 115.45 2j11 h ARG 333 Ca -0.34 -0.06 -0.56 0.00 0.07 0.00 0.00 59.98 59.09 2j11 h ARG 333 Cb 1.17 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2j11 h ARG 333 CO 0.48 0.72 1.00 0.20 -1.07 0.00 0.00 179.97 181.30 2j11 s GLY 334 N -4.46 1.58 0.20 0.04 0.00 -1.26 -4.90 107.32 98.52 2j11 s GLY 334 Ca -0.02 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.36 2j11 s GLY 334 CO 0.78 2.77 1.53 0.07 0.00 0.00 0.00 173.10 178.26 2j11 h ARG 335 N 8.89 0.60 -0.11 2.90 0.11 -2.00 -2.59 114.38 122.19 2j11 h ARG 335 Ca -0.33 -0.34 -0.02 0.00 0.10 0.00 0.00 59.98 59.39 2j11 h ARG 335 Cb 1.14 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2j11 h ARG 335 CO 0.96 0.95 0.01 0.93 0.10 0.00 0.00 179.97 182.92 2j11 h GLU 336 N 0.48 0.20 -0.14 0.08 5.08 -1.98 -1.79 114.58 116.50 2j11 h GLU 336 Ca 0.02 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2j11 h GLU 336 Cb 1.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2j11 h GLU 336 CO 0.09 0.43 0.01 0.00 -1.00 0.00 0.00 179.01 178.54 2j11 h ARG 337 N -0.06 0.05 -0.63 2.33 2.47 -1.97 -1.91 114.38 114.66 2j11 h ARG 337 Ca 0.03 -0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.79 2j11 h ARG 337 Cb 0.34 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 2j11 h ARG 337 CO 0.00 0.04 0.42 0.35 0.56 0.00 0.00 179.97 181.34 2j11 h PHE 338 N 0.05 0.71 -0.82 3.04 3.04 -1.44 -1.36 116.94 120.16 2j11 h PHE 338 Ca 0.06 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.04 2j11 h PHE 338 Cb 0.07 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.30 2j11 h PHE 338 CO -0.14 0.41 0.54 0.93 -2.02 0.00 0.00 178.31 178.03 2j11 h GLU 339 N 0.73 1.07 0.69 1.11 5.08 -0.54 0.87 114.58 123.59 2j11 h GLU 339 Ca 0.26 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2j11 h GLU 339 Cb 0.11 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.13 2j11 h GLU 339 CO -0.07 0.71 -0.33 0.52 -1.00 0.00 0.00 179.01 178.83 2j11 h MET 340 N 1.10 -0.89 0.00 2.33 2.86 -0.82 0.34 114.93 119.84 2j11 h MET 340 Ca 0.31 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2j11 h MET 340 Cb -0.10 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2j11 h MET 340 CO -0.07 -0.57 -0.01 0.74 1.06 0.00 0.00 176.91 178.06 2j11 h PHE 341 N -1.17 0.00 0.05 -0.22 0.04 -1.24 0.23 116.94 114.63 2j11 h PHE 341 Ca -0.09 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.56 2j11 h PHE 341 Cb 0.74 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.90 2j11 h PHE 341 CO 0.00 0.01 -0.49 -0.09 -0.60 0.00 0.00 178.31 177.14 2j11 h ARG 342 N 0.00 0.24 -0.01 1.51 2.43 0.10 -2.43 114.38 116.22 2j11 h ARG 342 Ca -0.00 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 2j11 h ARG 342 Cb 0.02 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2j11 h ARG 342 CO 0.00 1.09 -0.45 1.49 -1.51 0.00 0.00 179.97 180.60 2j11 h GLU 343 N -0.46 0.03 -0.31 0.20 4.57 0.28 -2.61 114.58 116.29 2j11 h GLU 343 Ca -0.08 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 57.93 2j11 h GLU 343 Cb 1.31 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2j11 h GLU 343 CO 0.09 0.48 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.89 2j11 h LEU 344 N 0.03 0.92 -0.71 1.64 4.07 -0.64 -1.44 115.31 119.18 2j11 h LEU 344 Ca -0.00 -0.50 -0.04 0.00 0.08 0.00 0.00 57.88 57.42 2j11 h LEU 344 Cb 0.81 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 2j11 h LEU 344 CO 0.06 1.25 0.30 -1.13 -1.08 0.00 0.00 178.44 177.84 2j11 h ASN 345 N 0.62 0.97 -0.37 -0.43 -0.73 -1.25 0.23 115.58 114.62 2j11 h ASN 345 Ca 0.03 -0.16 -0.13 0.00 1.87 0.00 0.00 56.30 57.91 2j11 h ASN 345 Cb 1.04 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 2j11 h ASN 345 CO 0.10 0.86 -0.28 -0.33 -0.37 0.00 0.00 177.43 177.41 2j11 h GLU 346 N 1.01 0.85 -0.03 6.67 5.08 -1.43 -2.26 114.58 124.47 2j11 h GLU 346 Ca 0.24 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 2j11 h GLU 346 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2j11 h GLU 346 CO -0.02 1.06 -0.49 0.00 -1.00 0.00 0.00 179.01 178.55 2j11 h ALA 347 N 0.78 1.13 -0.10 3.43 0.00 -1.02 -2.77 119.26 120.70 2j11 h ALA 347 Ca 0.07 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2j11 h ALA 347 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2j11 h ALA 347 CO 0.07 0.63 -0.56 -0.07 0.00 0.00 0.00 179.25 179.32 2j11 h LEU 348 N 0.06 0.36 -0.78 0.00 3.38 -0.41 -2.81 115.31 115.10 2j11 h LEU 348 Ca -0.00 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 2j11 h LEU 348 Cb 0.89 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2j11 h LEU 348 CO 0.07 0.84 -0.59 -0.08 0.09 0.00 0.00 178.44 178.77 2j11 h GLU 349 N 0.24 0.06 -0.34 1.13 4.81 -1.21 -3.02 114.58 116.25 2j11 h GLU 349 Ca 0.00 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2j11 h GLU 349 Cb 1.06 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2j11 h GLU 349 CO 0.09 0.63 -0.46 1.25 -0.73 0.00 0.00 179.01 179.79 2j11 h LEU 350 N 0.04 0.99 -1.41 1.64 7.12 -1.35 -3.04 115.31 119.30 2j11 h LEU 350 Ca -0.01 -0.49 -0.04 0.00 0.13 0.00 0.00 57.88 57.47 2j11 h LEU 350 Cb 1.06 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2j11 h LEU 350 CO 0.08 1.29 -0.06 0.50 -0.13 0.00 0.00 178.44 180.12 2j11 h LYS 351 N 0.72 0.32 -0.28 1.25 3.64 -1.44 -2.14 116.57 118.64 2j11 h LYS 351 Ca 0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2j11 h LYS 351 Cb 1.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2j11 h LYS 351 CO 0.11 0.39 0.01 -0.44 -2.27 0.00 0.00 179.45 177.25 2j11 h ASP 352 N 0.31 0.38 0.62 4.20 3.32 -1.41 -1.99 116.42 121.84 2j11 h ASP 352 Ca 0.07 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2j11 h ASP 352 Cb 0.30 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2j11 h ASP 352 CO 0.01 0.44 -0.66 0.00 -1.72 0.00 0.00 179.24 177.31 2j11 h ALA 353 N 1.62 0.89 -0.10 3.45 0.00 -1.39 -2.90 119.26 120.84 2j11 h ALA 353 Ca 0.09 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2j11 h ALA 353 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2j11 h ALA 353 CO 0.01 0.81 -0.72 1.96 0.00 0.00 0.00 179.25 181.31 2j11 h GLN 354 N 0.03 0.47 -2.69 0.00 1.08 -1.22 -3.37 115.11 109.41 2j11 h GLN 354 Ca -0.01 -0.38 -0.60 0.00 -1.45 0.00 0.00 58.65 56.21 2j11 h GLN 354 Cb 1.17 0.08 -0.40 0.00 -0.05 0.00 0.00 27.48 28.28 2j11 h GLN 354 CO 0.09 1.01 -0.78 0.00 -0.95 0.00 0.00 178.83 178.20 2j11 n ALA 355 N -2.53 3.15 -1.94 3.87 0.00 -0.82 -5.13 120.51 117.12 2j11 n ALA 355 Ca -0.05 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.57 2j11 n ALA 355 Cb 0.70 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91