#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 6.78 0.13 4.31 0.15 -1.26 -5.01 113.70 118.80 2j11 s SER 327 Ca 0.00 2.12 0.05 0.00 0.70 0.00 0.00 55.95 58.82 2j11 s SER 327 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2j11 s SER 327 CO 0.00 -0.81 0.05 -0.36 1.20 0.00 0.00 173.24 173.31 2j11 s PHE 328 N 3.17 3.03 -0.07 3.44 0.40 -1.26 -5.11 117.98 121.58 2j11 s PHE 328 Ca 0.67 -0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.78 2j11 s PHE 328 Cb -0.31 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2j11 s PHE 328 CO 0.26 0.50 0.49 0.20 0.70 0.00 0.00 175.22 177.38 2j11 s GLY 329 N -2.67 2.46 -0.07 4.36 0.00 -1.26 -5.07 107.32 105.07 2j11 s GLY 329 Ca 0.28 -0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.90 2j11 s GLY 329 CO 0.20 0.66 -0.18 -2.27 0.00 0.00 0.00 173.10 171.51 2j11 s LEU 330 N 0.13 2.46 -1.11 0.66 0.20 -1.26 -5.07 118.68 114.69 2j11 s LEU 330 Ca 0.27 -0.35 -0.14 0.00 0.69 0.00 0.00 54.13 54.60 2j11 s LEU 330 Cb -0.16 -1.49 0.19 0.00 -0.43 0.00 0.00 46.19 44.30 2j11 s LEU 330 CO 0.13 0.27 1.26 -0.83 -0.29 0.00 0.00 176.35 176.88 2j11 s GLY 331 N -0.26 2.53 -0.39 7.98 0.00 -1.26 -4.99 107.32 110.93 2j11 s GLY 331 Ca 0.01 -3.37 -0.19 0.00 0.00 0.00 0.00 44.72 41.17 2j11 s GLY 331 CO 0.03 1.83 0.54 -0.42 0.00 0.00 0.00 173.10 175.08 2j11 s ILE 332 N 1.03 4.97 -1.18 0.90 1.01 -1.26 -5.00 121.20 121.67 2j11 s ILE 332 Ca 0.37 0.17 -0.13 0.00 0.00 0.00 0.00 60.65 61.06 2j11 s ILE 332 Cb -0.05 -4.05 0.20 0.00 0.01 0.00 0.00 42.46 38.57 2j11 s ILE 332 CO -0.04 -0.36 1.35 -0.13 0.00 0.00 0.00 174.94 175.77 2j11 s ARG 333 N 2.48 4.12 0.00 2.79 0.52 -1.26 -4.84 118.95 122.76 2j11 s ARG 333 Ca 0.19 -2.74 0.00 0.00 -0.52 0.00 0.00 55.73 52.66 2j11 s ARG 333 Cb -0.15 -4.94 0.00 0.00 0.52 0.00 0.00 34.95 30.38 2j11 s ARG 333 CO 0.15 -1.64 0.00 0.41 0.02 0.00 0.00 175.30 174.24 2j11 n GLY 334 N 3.76 3.48 0.11 -3.53 0.00 -1.26 -4.96 105.19 102.80 2j11 n GLY 334 Ca 0.33 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.18 0.01 1.61 -0.00 -1.98 -2.58 114.38 111.63 2j11 h ARG 335 Ca 0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 59.98 59.73 2j11 h ARG 335 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.05 2j11 h ARG 335 CO 0.00 1.04 -0.00 0.93 -0.00 0.00 0.00 179.97 181.93 2j11 h GLU 336 N 0.08 -0.01 0.10 0.08 5.08 -1.98 -1.74 114.58 116.20 2j11 h GLU 336 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2j11 h GLU 336 Cb 1.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 2j11 h GLU 336 CO 0.15 0.70 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.69 2j11 h ARG 337 N -0.75 -0.19 -0.21 2.33 2.43 -1.93 -1.80 114.38 114.26 2j11 h ARG 337 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2j11 h ARG 337 Cb 0.72 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2j11 h ARG 337 CO 0.00 -0.12 0.04 0.35 -1.51 0.00 0.00 179.97 178.73 2j11 h PHE 338 N -0.19 0.30 -0.48 2.20 3.04 -1.58 -1.65 116.94 118.57 2j11 h PHE 338 Ca -0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 2j11 h PHE 338 Cb 0.18 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2j11 h PHE 338 CO -0.10 0.28 0.10 0.93 -2.02 0.00 0.00 178.31 177.50 2j11 h GLU 339 N 0.30 0.74 0.47 1.11 4.39 -0.64 0.95 114.58 121.90 2j11 h GLU 339 Ca 0.07 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2j11 h GLU 339 Cb 0.14 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2j11 h GLU 339 CO -0.00 0.68 -0.22 1.98 -1.16 0.00 0.00 179.01 180.28 2j11 h MET 340 N 0.71 -0.60 0.00 2.33 4.05 -0.49 0.51 114.93 121.44 2j11 h MET 340 Ca 0.16 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.61 2j11 h MET 340 Cb 0.29 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2j11 h MET 340 CO 0.00 -0.30 -0.03 0.74 0.23 0.00 0.00 176.91 177.55 2j11 h PHE 341 N -0.94 0.00 -0.04 1.39 0.04 -1.40 0.16 116.94 116.15 2j11 h PHE 341 Ca -0.06 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.56 2j11 h PHE 341 Cb 0.58 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.74 2j11 h PHE 341 CO 0.01 0.03 -0.56 -0.09 -0.60 0.00 0.00 178.31 177.10 2j11 h ARG 342 N 0.00 0.45 -0.09 1.51 9.65 -0.66 -2.19 114.38 123.05 2j11 h ARG 342 Ca -0.00 -0.43 -0.10 0.00 -1.10 0.00 0.00 59.98 58.34 2j11 h ARG 342 Cb 0.06 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2j11 h ARG 342 CO 0.00 1.08 -0.41 1.49 2.80 0.00 0.00 179.97 184.93 2j11 h GLU 343 N -0.01 0.20 -0.33 0.20 4.81 -0.28 -2.50 114.58 116.66 2j11 h GLU 343 Ca -0.06 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 2j11 h GLU 343 Cb 1.24 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2j11 h GLU 343 CO 0.11 0.58 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.47 2j11 h LEU 344 N 0.17 0.95 -0.77 1.64 4.07 -1.00 -2.36 115.31 118.01 2j11 h LEU 344 Ca 0.01 -0.50 -0.05 0.00 0.08 0.00 0.00 57.88 57.43 2j11 h LEU 344 Cb 0.80 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 2j11 h LEU 344 CO 0.06 1.26 0.27 -1.13 -1.08 0.00 0.00 178.44 177.83 2j11 h ASN 345 N 0.67 1.09 -0.36 -0.43 -1.24 -1.23 -2.19 115.58 111.89 2j11 h ASN 345 Ca 0.04 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 2j11 h ASN 345 Cb 1.03 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2j11 h ASN 345 CO 0.10 0.99 0.10 -0.33 -1.29 0.00 0.00 177.43 177.00 2j11 h GLU 346 N 1.13 0.57 -0.16 6.67 4.39 -1.39 -2.51 114.58 123.27 2j11 h GLU 346 Ca 0.25 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2j11 h GLU 346 Cb 0.27 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2j11 h GLU 346 CO -0.01 0.60 0.10 0.00 -1.16 0.00 0.00 179.01 178.54 2j11 h ALA 347 N 0.94 1.87 -0.03 3.43 0.00 -1.20 -1.71 119.26 122.56 2j11 h ALA 347 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j11 h ALA 347 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2j11 h ALA 347 CO -0.00 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 2j11 h LEU 348 N 0.22 0.05 -1.63 0.00 4.07 -0.98 -0.94 115.31 116.09 2j11 h LEU 348 Ca 0.06 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 2j11 h LEU 348 Cb -0.01 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2j11 h LEU 348 CO -0.01 0.34 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.48 2j11 h GLU 349 N -0.25 0.07 -0.15 1.13 4.57 -1.11 -1.63 114.58 117.21 2j11 h GLU 349 Ca 0.01 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2j11 h GLU 349 Cb 0.32 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2j11 h GLU 349 CO 0.00 0.21 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.53 2j11 h LEU 350 N 0.07 0.64 -1.35 1.64 4.07 -1.13 -2.98 115.31 116.27 2j11 h LEU 350 Ca 0.02 -0.60 -0.07 0.00 0.08 0.00 0.00 57.88 57.31 2j11 h LEU 350 Cb 0.27 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2j11 h LEU 350 CO 0.02 1.13 -0.31 0.50 -1.08 0.00 0.00 178.44 178.69 2j11 h LYS 351 N 0.19 0.02 -0.06 1.13 3.64 -0.81 -2.43 116.57 118.25 2j11 h LYS 351 Ca -0.01 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2j11 h LYS 351 Cb 1.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2j11 h LYS 351 CO 0.09 0.33 -0.44 0.22 -2.27 0.00 0.00 179.45 177.38 2j11 h ASP 352 N 0.01 0.14 0.67 4.20 3.58 -1.27 0.82 116.42 124.58 2j11 h ASP 352 Ca -0.00 -0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.21 2j11 h ASP 352 Cb 0.56 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2j11 h ASP 352 CO 0.04 0.56 -0.83 0.00 -2.88 0.00 0.00 179.24 176.13 2j11 h ALA 353 N 1.44 0.60 0.09 -0.78 0.00 -1.29 -3.31 119.26 116.02 2j11 h ALA 353 Ca 0.01 -0.72 -0.35 0.00 0.00 0.00 0.00 54.91 53.85 2j11 h ALA 353 Cb 0.82 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2j11 h ALA 353 CO 0.06 0.95 -1.93 1.04 0.00 0.00 0.00 179.25 179.37 2j11 n GLN 354 N -3.63 0.72 -0.88 0.00 1.13 -1.04 -4.95 117.38 108.73 2j11 n GLN 354 Ca -0.02 0.27 -0.30 0.00 -1.94 0.00 0.00 57.00 55.01 2j11 n GLN 354 Cb 0.78 -1.73 0.24 0.00 0.11 0.00 0.00 30.24 29.65 2j11 n GLN 354 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j11 s ALA 355 N -2.57 0.22 0.00 -1.58 0.00 0.28 -5.10 121.76 113.02 2j11 s ALA 355 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2j11 s ALA 355 Cb 0.07 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2j11 s ALA 355 CO 0.78 -3.71 0.00 0.41 0.00 0.00 0.00 175.76 173.25