#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 0.00 -2.71 1.97 5.02 -1.26 -4.82 118.16 116.36 1saf n LYS 320 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1saf n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1saf n LYS 321 N 0.00 -3.00 0.33 1.97 4.01 -1.26 -4.93 118.16 115.29 1saf n LYS 321 Ca 0.00 2.49 -0.17 0.00 -0.51 0.00 0.00 58.31 60.12 1saf n LYS 321 Cb 0.00 -5.33 -0.09 0.00 -0.51 0.00 0.00 35.03 29.10 1saf n LYS 321 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1saf h PRO 322 N 2.58 -0.80 -6.34 1.97 0.13 -2.07 -3.37 132.00 124.10 1saf h PRO 322 Ca 0.00 0.05 -0.54 0.00 -0.87 0.00 0.00 66.00 64.64 1saf h PRO 322 Cb 0.34 0.18 -0.08 0.00 0.13 0.00 0.00 31.00 31.57 1saf h PRO 322 CO 0.13 -0.50 1.04 -0.51 -0.23 0.00 0.00 178.00 177.93 1saf s LEU 323 N -9.91 3.20 0.00 1.56 1.43 -1.26 -4.99 118.68 108.71 1saf s LEU 323 Ca -0.17 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1saf s LEU 323 Cb 0.03 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1saf s LEU 323 CO 0.59 -1.82 0.00 0.47 0.23 0.00 0.00 176.35 175.82 1saf n ASP 324 N 9.31 0.00 -4.65 2.29 9.92 -1.26 -5.03 116.55 127.13 1saf n ASP 324 Ca 0.03 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.00 1saf n ASP 324 Cb 0.49 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 41.16 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1saf s GLY 325 N -0.27 1.57 0.23 0.44 0.00 -1.26 -4.90 107.32 103.13 1saf s GLY 325 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 44.72 44.09 1saf s GLY 325 CO 0.00 0.31 1.64 1.18 0.00 0.00 0.00 173.10 176.24 1saf n GLU 326 N -4.28 2.60 -3.43 2.90 -0.58 -1.26 -4.97 120.64 111.61 1saf n GLU 326 Ca 0.05 0.93 -0.28 0.00 -0.42 0.00 0.00 57.16 57.45 1saf n GLU 326 Cb 0.57 -2.74 -0.03 0.00 -0.57 0.00 0.00 31.44 28.67 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N 0.73 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.39 1saf s TYR 327 Ca 0.72 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1saf s TYR 327 Cb -0.54 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1saf s TYR 327 CO 0.39 0.22 0.00 1.19 -1.11 0.00 0.00 175.55 176.24 1saf n PHE 328 N -0.96 0.00 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.83 1saf n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.54 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.96 0.06 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.33 1saf s THR 329 Ca 0.00 -0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1saf s THR 329 Cb 0.00 -1.06 0.04 0.00 1.34 0.00 0.00 72.50 72.83 1saf s THR 329 CO 0.00 -0.29 0.32 -0.22 -0.54 0.00 0.00 174.62 173.88 1saf s LEU 330 N -2.38 0.39 -0.10 4.79 2.96 -1.26 -5.13 118.68 117.94 1saf s LEU 330 Ca -0.01 0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 54.32 1saf s LEU 330 Cb 0.01 1.02 -0.03 0.00 0.50 0.00 0.00 46.19 47.69 1saf s LEU 330 CO -0.07 -0.16 0.75 -1.58 -1.32 0.00 0.00 176.35 173.97 1saf s GLN 331 N 0.95 4.39 -0.20 1.98 0.74 -1.26 -5.04 119.66 121.23 1saf s GLN 331 Ca -0.06 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1saf s GLN 331 Cb -0.07 -3.49 0.04 0.00 1.10 0.00 0.00 33.01 30.59 1saf s GLN 331 CO -0.07 -0.07 -0.11 0.42 -0.55 0.00 0.00 175.29 174.92 1saf s ILE 332 N 1.24 1.70 0.48 -2.34 1.01 -1.26 -5.11 121.20 116.92 1saf s ILE 332 Ca 0.38 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1saf s ILE 332 Cb -0.17 -1.77 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 1saf s ILE 332 CO 0.17 0.16 1.06 -0.60 0.00 0.00 0.00 174.94 175.72 1saf s ARG 333 N 1.37 3.78 0.00 2.79 3.52 -1.26 -4.73 118.95 124.41 1saf s ARG 333 Ca -0.02 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1saf s ARG 333 Cb -0.16 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1saf s ARG 333 CO -0.08 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 1saf n GLY 334 N -0.12 0.80 0.08 8.12 0.00 -1.26 -4.50 105.19 108.32 1saf n GLY 334 Ca 0.09 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.08 -0.76 1.61 2.43 -2.00 -2.59 114.38 113.00 1saf h ARG 335 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 335 Cb 0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.11 0.47 0.93 -1.51 0.00 0.00 179.97 179.98 1saf h GLU 336 N -1.01 0.88 -0.83 0.20 5.08 -2.00 -1.76 114.58 115.13 1saf h GLU 336 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 336 Cb 0.23 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1saf h GLU 336 CO 0.01 0.58 0.52 -0.09 -1.00 0.00 0.00 179.01 179.03 1saf h ARG 337 N 0.90 1.12 0.26 2.33 2.43 -1.85 -2.73 114.38 116.84 1saf h ARG 337 Ca 0.31 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1saf h ARG 337 Cb 0.07 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.13 0.78 -0.33 0.35 -1.51 0.00 0.00 179.97 179.12 1saf h PHE 338 N 1.14 -0.90 -0.97 2.20 3.57 -0.90 -1.57 116.94 119.51 1saf h PHE 338 Ca 0.30 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.02 1saf h PHE 338 Cb -0.07 0.36 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 1saf h PHE 338 CO -0.01 -0.46 0.62 0.93 -2.23 0.00 0.00 178.31 177.16 1saf h GLU 339 N -0.65 0.54 -0.18 1.11 4.39 -1.28 -0.90 114.58 117.61 1saf h GLU 339 Ca -0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1saf h GLU 339 Cb 0.61 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1saf h GLU 339 CO -0.11 0.35 0.07 1.98 -1.16 0.00 0.00 179.01 180.14 1saf h MET 340 N 0.55 0.27 0.24 2.33 4.05 -1.01 -1.86 114.93 119.50 1saf h MET 340 Ca 0.53 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.89 1saf h MET 340 Cb 1.11 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1saf h MET 340 CO -0.27 0.35 -0.11 0.74 0.23 0.00 0.00 176.91 177.84 1saf h PHE 341 N 0.13 -0.29 -1.00 1.39 0.04 -0.60 -2.34 116.94 114.27 1saf h PHE 341 Ca 0.06 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.02 1saf h PHE 341 Cb 0.19 0.10 -0.11 0.00 2.20 0.00 0.00 35.95 38.33 1saf h PHE 341 CO -0.01 -0.14 0.61 -0.09 -0.60 0.00 0.00 178.31 178.08 1saf h ARG 342 N -0.37 0.69 -0.68 1.51 2.43 -1.30 0.63 114.38 117.28 1saf h ARG 342 Ca -0.03 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1saf h ARG 342 Cb 0.28 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1saf h ARG 342 CO 0.05 0.46 0.45 1.49 -1.51 0.00 0.00 179.97 180.91 1saf h GLU 343 N 0.71 0.88 -0.57 0.20 4.81 -0.80 -1.88 114.58 117.94 1saf h GLU 343 Ca 0.59 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.74 1saf h GLU 343 Cb 0.98 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1saf h GLU 343 CO -0.38 0.58 0.28 -0.07 -0.73 0.00 0.00 179.01 178.69 1saf h LEU 344 N 0.91 0.74 -0.27 1.64 3.38 -0.57 -1.72 115.31 119.41 1saf h LEU 344 Ca 0.26 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1saf h LEU 344 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1saf h LEU 344 CO -0.06 0.65 0.11 -1.13 0.09 0.00 0.00 178.44 178.09 1saf h ASN 345 N 0.77 0.14 -0.33 -0.43 -1.24 -0.90 -1.77 115.58 111.82 1saf h ASN 345 Ca 0.20 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 1saf h ASN 345 Cb 0.10 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1saf h ASN 345 CO -0.03 0.11 0.15 -0.33 -1.29 0.00 0.00 177.43 176.05 1saf h GLU 346 N 0.24 0.55 -0.12 6.67 5.08 -1.10 -2.58 114.58 123.32 1saf h GLU 346 Ca 0.12 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1saf h GLU 346 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1saf h GLU 346 CO -0.11 0.46 0.06 0.00 -1.00 0.00 0.00 179.01 178.42 1saf h ALA 347 N 1.62 0.14 -0.74 3.43 0.00 -0.43 -1.50 119.26 121.78 1saf h ALA 347 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1saf h ALA 347 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1saf h ALA 347 CO -0.01 -0.39 0.41 -0.07 0.00 0.00 0.00 179.25 179.19 1saf h LEU 348 N 0.12 0.92 -1.16 0.00 3.38 -1.14 -2.06 115.31 115.38 1saf h LEU 348 Ca 0.05 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1saf h LEU 348 Cb 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1saf h LEU 348 CO -0.03 0.75 0.58 -0.33 0.09 0.00 0.00 178.44 179.49 1saf h GLU 349 N 1.02 1.06 -0.55 1.13 5.08 -1.08 -1.77 114.58 119.47 1saf h GLU 349 Ca 0.26 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1saf h GLU 349 Cb 0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1saf h GLU 349 CO -0.04 0.70 0.19 1.25 -1.00 0.00 0.00 179.01 180.11 1saf h LEU 350 N 1.10 0.80 -0.90 1.33 5.85 -0.59 -2.61 115.31 120.28 1saf h LEU 350 Ca 0.35 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1saf h LEU 350 Cb 0.02 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1saf h LEU 350 CO -0.10 0.78 0.49 0.50 -0.34 0.00 0.00 178.44 179.76 1saf h LYS 351 N 0.77 1.26 -0.72 1.25 3.64 -0.93 -1.66 116.57 120.17 1saf h LYS 351 Ca 0.18 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1saf h LYS 351 Cb 0.26 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1saf h LYS 351 CO -0.01 0.92 0.48 -0.44 -2.27 0.00 0.00 179.45 178.13 1saf h ASP 352 N 1.26 0.54 -0.01 4.20 5.19 -0.97 0.48 116.42 127.11 1saf h ASP 352 Ca 0.32 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1saf h ASP 352 Cb 0.03 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1saf h ASP 352 CO -0.05 0.32 -0.00 0.00 -3.12 0.00 0.00 179.24 176.39 1saf h ALA 353 N 1.64 0.02 -0.00 3.45 0.00 -1.11 -2.71 119.26 120.54 1saf h ALA 353 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1saf h ALA 353 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1saf h ALA 353 CO -0.12 -0.29 0.00 1.04 0.00 0.00 0.00 179.25 179.88 1saf n GLN 354 N -4.90 1.06 0.00 0.00 6.02 -0.79 -4.28 117.38 114.49 1saf n GLN 354 Ca -0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1saf n GLN 354 Cb 0.20 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 -0.85 0.00 -2.43 -1.58 0.00 0.16 -4.36 120.51 111.45 1saf n ALA 355 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1saf n ALA 355 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N -0.36 0.92 -0.19 0.00 0.00 -1.25 -4.96 107.32 101.48 1saf s GLY 356 Ca 0.00 -1.85 -0.22 0.00 0.00 0.00 0.00 44.72 42.65 1saf s GLY 356 CO 0.00 2.88 0.69 1.25 0.00 0.00 0.00 173.10 177.92 1saf s LYS 357 N 5.63 4.23 0.92 2.90 2.36 -1.26 -5.02 119.74 129.49 1saf s LYS 357 Ca 0.50 0.73 -0.14 0.00 -2.55 0.00 0.00 55.97 54.51 1saf s LYS 357 Cb -0.04 -3.58 0.01 0.00 -1.05 0.00 0.00 37.83 33.17 1saf s LYS 357 CO -0.02 -0.28 0.32 0.39 1.55 0.00 0.00 175.35 177.31 1saf n GLU 358 N 5.16 -0.17 -1.84 4.03 4.71 -1.26 -4.84 120.64 126.44 1saf n GLU 358 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.16 56.73 1saf n GLU 358 Cb 0.49 -1.77 -0.02 0.00 -1.01 0.00 0.00 31.44 29.13 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1saf s PRO 359 N -3.34 4.16 0.00 3.49 0.04 -1.26 -5.25 135.00 132.83 1saf s PRO 359 Ca 0.57 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1saf s PRO 359 Cb -0.23 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1saf s PRO 359 CO 0.67 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.54