#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saf n LYS 320 N 0.00 -3.57 0.00 1.97 3.00 -1.26 -4.33 118.16 113.97 1saf n LYS 320 Ca 0.00 2.83 0.00 0.00 -0.00 0.00 0.00 58.31 61.14 1saf n LYS 320 Cb 0.00 -5.13 0.00 0.00 0.00 0.00 0.00 35.03 29.90 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1saf n LYS 321 N 0.92 0.00 -1.64 1.64 4.76 -1.26 -4.47 118.16 118.11 1saf n LYS 321 Ca -0.07 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 1saf n LYS 321 Cb 0.13 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1saf n PRO 322 N 0.00 1.65 -2.80 1.97 -0.01 -1.26 -4.93 135.00 129.61 1saf n PRO 322 Ca 0.00 0.58 -0.40 0.00 -0.01 0.00 0.00 63.50 63.67 1saf n PRO 322 Cb 0.00 -2.13 -0.06 0.00 -0.01 0.00 0.00 33.50 31.30 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1saf s LEU 323 N -0.66 4.64 0.00 2.45 1.43 -1.26 -3.76 118.68 121.51 1saf s LEU 323 Ca 0.60 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1saf s LEU 323 Cb -0.58 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1saf s LEU 323 CO 0.59 0.17 0.00 0.47 0.23 0.00 0.00 176.35 177.81 1saf n ASP 324 N 1.53 0.00 -4.75 2.29 8.00 -1.26 -4.81 116.55 117.55 1saf n ASP 324 Ca -0.03 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 1saf n ASP 324 Cb 0.47 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.67 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1saf s GLY 325 N 0.00 1.88 0.19 0.44 0.00 -1.26 -4.89 107.32 103.68 1saf s GLY 325 Ca 0.00 0.47 -0.33 0.00 0.00 0.00 0.00 44.72 44.86 1saf s GLY 325 CO 0.00 0.84 1.67 1.18 0.00 0.00 0.00 173.10 176.79 1saf n GLU 326 N -3.28 2.55 -3.28 2.90 1.02 -1.26 -4.97 120.64 114.32 1saf n GLU 326 Ca 0.10 0.92 -0.26 0.00 -0.02 0.00 0.00 57.16 57.91 1saf n GLU 326 Cb 0.52 -2.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.19 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1saf s TYR 327 N 1.07 3.50 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.75 1saf s TYR 327 Ca 0.76 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1saf s TYR 327 Cb -0.57 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.28 1saf s TYR 327 CO 0.34 0.09 0.00 1.19 -1.11 0.00 0.00 175.55 176.07 1saf n PHE 328 N -1.58 0.00 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.23 1saf n PHE 328 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.55 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 1saf n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1saf s THR 329 N -1.95 0.07 -0.14 4.37 -4.23 -1.26 -5.16 115.64 107.34 1saf s THR 329 Ca 0.00 -0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.85 1saf s THR 329 Cb 0.00 -1.17 0.05 0.00 1.34 0.00 0.00 72.50 72.72 1saf s THR 329 CO 0.00 -0.32 0.32 -0.22 -0.54 0.00 0.00 174.62 173.86 1saf s LEU 330 N -2.81 0.15 -0.10 4.79 2.96 -1.26 -5.13 118.68 117.28 1saf s LEU 330 Ca 0.03 0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 54.41 1saf s LEU 330 Cb 0.02 1.02 -0.03 0.00 0.50 0.00 0.00 46.19 47.70 1saf s LEU 330 CO -0.12 -0.18 0.70 -1.58 -1.32 0.00 0.00 176.35 173.85 1saf s GLN 331 N 1.37 4.38 -0.16 1.98 2.00 -1.26 -5.04 119.66 122.93 1saf s GLN 331 Ca -0.09 0.84 0.00 0.00 -2.00 0.00 0.00 55.36 54.11 1saf s GLN 331 Cb -0.10 -3.48 0.02 0.00 0.80 0.00 0.00 33.01 30.25 1saf s GLN 331 CO -0.11 -0.03 -0.15 0.42 -0.50 0.00 0.00 175.29 174.93 1saf s ILE 332 N 1.14 1.64 0.50 -2.34 1.01 -1.26 -5.12 121.20 116.78 1saf s ILE 332 Ca 0.36 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 1saf s ILE 332 Cb -0.17 -1.54 -0.08 0.00 0.01 0.00 0.00 42.46 40.68 1saf s ILE 332 CO 0.16 0.45 1.07 -0.60 0.00 0.00 0.00 174.94 176.01 1saf s ARG 333 N 1.45 3.70 0.00 2.79 3.52 -1.26 -4.71 118.95 124.44 1saf s ARG 333 Ca 0.05 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 1saf s ARG 333 Cb -0.13 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1saf s ARG 333 CO -0.11 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 1saf n GLY 334 N -0.11 -0.94 0.08 8.12 0.00 -1.26 -4.36 105.19 106.72 1saf n GLY 334 Ca 0.10 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1saf n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1saf h ARG 335 N 0.00 -0.04 -0.35 1.61 2.43 -1.99 -1.90 114.38 114.15 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1saf h ARG 335 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1saf h ARG 335 CO 0.00 0.67 0.20 1.49 -1.51 0.00 0.00 179.97 180.82 1saf h GLU 336 N -0.88 0.40 -0.65 0.20 4.81 -1.99 -1.81 114.58 114.65 1saf h GLU 336 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1saf h GLU 336 Cb 0.73 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1saf h GLU 336 CO 0.01 0.26 0.36 -0.09 -0.73 0.00 0.00 179.01 178.82 1saf h ARG 337 N 0.41 0.91 0.32 1.92 2.43 -1.84 -2.75 114.38 115.77 1saf h ARG 337 Ca 0.14 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 337 Cb 0.01 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.07 0.69 -0.37 0.35 -1.51 0.00 0.00 179.97 179.06 1saf h PHE 338 N 0.89 -1.01 -0.96 2.20 3.57 -0.79 -1.12 116.94 119.72 1saf h PHE 338 Ca 0.23 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.99 1saf h PHE 338 Cb 0.04 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1saf h PHE 338 CO -0.01 -0.51 0.65 0.93 -2.23 0.00 0.00 178.31 177.15 1saf h GLU 339 N -0.73 0.21 -0.02 1.11 5.08 -1.21 -0.27 114.58 118.75 1saf h GLU 339 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.67 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1saf h GLU 339 CO -0.10 0.14 0.01 1.98 -1.00 0.00 0.00 179.01 180.04 1saf h MET 340 N 0.22 0.02 -0.21 2.33 4.05 -0.92 -1.77 114.93 118.65 1saf h MET 340 Ca 0.49 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.54 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.33 1saf h MET 340 CO -0.12 0.15 0.12 0.74 0.23 0.00 0.00 176.91 178.03 1saf h PHE 341 N -0.11 0.29 -0.93 1.39 -1.00 -0.75 -2.23 116.94 113.59 1saf h PHE 341 Ca 0.01 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.96 1saf h PHE 341 Cb 0.14 -0.09 -0.10 0.00 3.61 0.00 0.00 35.95 39.50 1saf h PHE 341 CO -0.03 0.25 0.52 -0.09 -1.61 0.00 0.00 178.31 177.35 1saf h ARG 342 N 0.25 0.65 -0.71 1.51 2.43 -1.22 0.47 114.38 117.76 1saf h ARG 342 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 342 Cb 0.05 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1saf h ARG 342 CO -0.01 0.43 0.47 1.49 -1.51 0.00 0.00 179.97 180.84 1saf h GLU 343 N 0.67 0.93 -0.43 0.20 4.81 -0.71 -1.76 114.58 118.30 1saf h GLU 343 Ca 0.53 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1saf h GLU 343 Cb 0.83 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1saf h GLU 343 CO -0.39 0.62 0.21 -0.07 -0.73 0.00 0.00 179.01 178.65 1saf h LEU 344 N 0.96 0.56 -0.47 1.64 3.38 -0.67 -1.66 115.31 119.05 1saf h LEU 344 Ca 0.26 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1saf h LEU 344 Cb -0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1saf h LEU 344 CO -0.06 0.52 0.25 -1.13 0.09 0.00 0.00 178.44 178.12 1saf h ASN 345 N 0.55 0.37 -0.65 -0.43 -1.24 -0.94 -1.68 115.58 111.55 1saf h ASN 345 Ca 0.15 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1saf h ASN 345 Cb 0.11 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1saf h ASN 345 CO -0.02 0.26 0.34 -0.33 -1.29 0.00 0.00 177.43 176.39 1saf h GLU 346 N 0.49 0.95 -0.45 6.67 5.08 -1.05 -2.39 114.58 123.88 1saf h GLU 346 Ca 0.20 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 346 Cb 0.08 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1saf h GLU 346 CO -0.13 0.73 0.28 0.00 -1.00 0.00 0.00 179.01 178.89 1saf h ALA 347 N 1.42 0.58 -0.35 3.43 0.00 -0.41 -1.40 119.26 122.53 1saf h ALA 347 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1saf h ALA 347 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1saf h ALA 347 CO -0.03 0.06 0.19 -0.07 0.00 0.00 0.00 179.25 179.39 1saf h LEU 348 N 0.61 0.44 -1.09 0.00 3.38 -0.99 -2.04 115.31 115.61 1saf h LEU 348 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1saf h LEU 348 Cb -0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1saf h LEU 348 CO -0.03 0.40 0.61 -0.33 0.09 0.00 0.00 178.44 179.18 1saf h GLU 349 N 0.44 1.19 -0.51 1.13 5.08 -1.16 -1.80 114.58 118.95 1saf h GLU 349 Ca 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1saf h GLU 349 Cb 0.06 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1saf h GLU 349 CO -0.02 0.79 0.19 1.25 -1.00 0.00 0.00 179.01 180.22 1saf h LEU 350 N 1.23 0.72 -1.00 1.33 5.85 -0.82 -2.47 115.31 120.16 1saf h LEU 350 Ca 0.35 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1saf h LEU 350 Cb -0.09 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1saf h LEU 350 CO -0.09 0.71 0.44 0.50 -0.34 0.00 0.00 178.44 179.67 1saf h LYS 351 N 0.69 1.14 -0.67 1.25 3.64 -0.81 -1.34 116.57 120.47 1saf h LYS 351 Ca 0.17 -0.13 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1saf h LYS 351 Cb 0.23 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1saf h LYS 351 CO -0.01 0.84 0.45 -0.44 -2.27 0.00 0.00 179.45 178.02 1saf h ASP 352 N 1.15 0.39 -0.32 4.20 3.32 -0.88 -0.07 116.42 124.21 1saf h ASP 352 Ca 0.29 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1saf h ASP 352 Cb 0.04 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1saf h ASP 352 CO -0.05 0.23 -0.04 0.00 -1.72 0.00 0.00 179.24 177.66 1saf h ALA 353 N 1.67 0.44 -0.05 3.45 0.00 -1.04 -2.37 119.26 121.36 1saf h ALA 353 Ca 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1saf h ALA 353 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1saf h ALA 353 CO -0.09 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.43 1saf n GLN 354 N -4.49 1.16 0.00 0.00 6.02 -0.41 -4.30 117.38 115.36 1saf n GLN 354 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1saf n GLN 354 Cb 0.30 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf n ALA 355 N -0.48 -0.01 -2.03 -1.58 0.00 -0.18 -4.11 120.51 112.12 1saf n ALA 355 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1saf n ALA 355 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1saf n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1saf n GLY 356 N 0.89 3.82 1.13 0.00 0.00 -1.26 -4.68 105.19 105.09 1saf n GLY 356 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.48 1saf n GLY 356 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1saf n LYS 357 N 6.80 2.69 -1.35 1.61 2.85 -1.26 -4.95 118.16 124.55 1saf n LYS 357 Ca 0.51 -1.39 -0.37 0.00 -1.05 0.00 0.00 58.31 56.01 1saf n LYS 357 Cb 0.41 -1.83 0.05 0.00 -0.65 0.00 0.00 35.03 33.01 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1saf n GLU 358 N 0.26 0.38 -1.44 -1.58 1.02 -1.26 -4.89 120.64 113.13 1saf n GLU 358 Ca 0.13 0.16 -0.35 0.00 -0.02 0.00 0.00 57.16 57.08 1saf n GLU 358 Cb 0.68 -1.73 0.09 0.00 -0.02 0.00 0.00 31.44 30.47 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1saf s PRO 359 N -2.39 2.14 0.00 3.49 0.04 -1.26 -5.23 135.00 131.79 1saf s PRO 359 Ca 0.66 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1saf s PRO 359 Cb -0.39 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1saf s PRO 359 CO 0.57 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 176.17