#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 -2.31 1.64 4.81 -1.26 -4.97 118.16 116.07 1saf n LYS 320 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1saf n LYS 320 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N 2.57 -1.53 0.00 1.64 5.02 -1.26 -4.84 118.16 119.75 1saf n LYS 321 Ca 0.00 1.54 0.07 0.00 -2.02 0.00 0.00 58.31 57.90 1saf n LYS 321 Cb 0.00 -4.00 0.40 0.00 -0.02 0.00 0.00 35.03 31.41 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N -0.28 0.47 -1.14 1.97 -0.04 -1.26 -3.91 135.00 130.81 1saf n PRO 322 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 1saf n PRO 322 Cb 0.24 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 1saf n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1saf n LEU 323 N -0.95 5.74 0.00 1.53 4.77 -1.26 -4.91 117.00 121.91 1saf n LEU 323 Ca 0.10 -3.46 -0.06 0.00 -0.03 0.00 0.00 56.01 52.57 1saf n LEU 323 Cb 0.05 -1.32 0.04 0.00 -2.33 0.00 0.00 43.42 39.86 1saf n LEU 323 CO 0.08 1.65 0.15 0.47 -1.33 0.00 0.00 177.39 178.41 1saf n ASP 324 N 1.77 -0.31 -4.76 -1.43 9.92 -1.25 -5.00 116.55 115.49 1saf n ASP 324 Ca 0.42 -0.96 -0.34 0.00 -0.53 0.00 0.00 54.79 53.38 1saf n ASP 324 Cb 0.75 -0.19 0.05 0.00 -0.64 0.00 0.00 41.12 41.09 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 -3.36 2.26 0.19 0.44 0.00 -1.26 -4.91 107.32 100.68 1saf s GLY 325 Ca 0.14 0.65 -0.33 0.00 0.00 0.00 0.00 44.72 45.19 1saf s GLY 325 CO 0.10 1.02 1.68 1.18 0.00 0.00 0.00 173.10 177.07 1saf n GLU 326 N -2.32 2.58 -3.31 2.90 1.02 -1.26 -4.97 120.64 115.28 1saf n GLU 326 Ca 0.11 0.93 -0.26 0.00 -0.02 0.00 0.00 57.16 57.92 1saf n GLU 326 Cb 0.51 -2.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.17 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 0.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.30 1saf s TYR 327 Cb -0.56 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1saf s TYR 327 CO 0.34 0.11 0.00 1.19 -1.11 0.00 0.00 175.55 176.08 1saf n PHE 328 N -1.53 0.00 -3.69 2.71 3.72 -1.26 -5.18 117.46 112.22 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 39.04 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 -1.52 0.09 -0.11 4.37 -4.23 -1.26 -5.16 115.64 107.82 1saf s THR 329 Ca 0.00 -0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1saf s THR 329 Cb 0.00 -1.17 0.05 0.00 1.34 0.00 0.00 72.50 72.71 1saf s THR 329 CO 0.00 -0.39 0.26 -0.22 -0.54 0.00 0.00 174.62 173.73 1saf s LEU 330 N -2.71 0.39 -0.03 4.79 2.96 -1.26 -5.13 118.68 117.69 1saf s LEU 330 Ca 0.02 0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 54.24 1saf s LEU 330 Cb 0.02 0.79 -0.04 0.00 0.50 0.00 0.00 46.19 47.46 1saf s LEU 330 CO -0.11 -0.17 0.76 -1.58 -1.32 0.00 0.00 176.35 173.94 1saf s GLN 331 N 1.24 4.47 -0.15 1.98 0.74 -1.26 -5.04 119.66 121.63 1saf s GLN 331 Ca -0.09 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1saf s GLN 331 Cb -0.10 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.60 1saf s GLN 331 CO -0.09 0.10 -0.15 0.42 -0.55 0.00 0.00 175.29 175.03 1saf s ILE 332 N 0.61 1.65 0.45 -2.34 1.01 -1.26 -5.11 121.20 116.20 1saf s ILE 332 Ca 0.40 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1saf s ILE 332 Cb -0.19 -1.53 -0.08 0.00 0.01 0.00 0.00 42.46 40.67 1saf s ILE 332 CO 0.21 0.47 1.07 -0.60 0.00 0.00 0.00 174.94 176.09 1saf s ARG 333 N 1.40 3.92 0.00 2.79 3.52 -1.26 -4.76 118.95 124.57 1saf s ARG 333 Ca 0.04 1.51 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1saf s ARG 333 Cb -0.13 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.92 1saf s ARG 333 CO -0.10 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1saf n GLY 334 N 0.15 -1.09 0.07 8.12 0.00 -1.26 -4.46 105.19 106.72 1saf n GLY 334 Ca 0.07 -1.24 -0.15 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 0.01 -0.31 1.61 2.43 -1.99 -2.60 114.38 113.53 1saf h ARG 335 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1saf h ARG 335 Cb 0.00 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1saf h ARG 335 CO 0.00 1.01 0.13 0.93 -1.51 0.00 0.00 179.97 180.53 1saf h GLU 336 N -0.98 0.27 -0.91 0.20 5.08 -1.99 -1.55 114.58 114.71 1saf h GLU 336 Ca -0.02 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 336 Cb 1.04 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1saf h GLU 336 CO -0.00 0.18 0.60 -0.09 -1.00 0.00 0.00 179.01 178.70 1saf h ARG 337 N 0.28 1.18 0.24 2.33 2.43 -1.84 -2.70 114.38 116.30 1saf h ARG 337 Ca 0.13 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1saf h ARG 337 Cb 0.07 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1saf h ARG 337 CO -0.11 0.78 -0.35 0.35 -1.51 0.00 0.00 179.97 179.13 1saf h PHE 338 N 1.22 -0.96 -0.96 2.20 3.57 -0.88 -0.70 116.94 120.43 1saf h PHE 338 Ca 0.34 0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.08 1saf h PHE 338 Cb -0.12 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 1saf h PHE 338 CO -0.00 -0.48 0.64 0.93 -2.23 0.00 0.00 178.31 177.17 1saf h GLU 339 N -0.66 0.34 0.04 1.11 5.08 -1.12 -0.67 114.58 118.70 1saf h GLU 339 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 339 Cb 0.63 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1saf h GLU 339 CO -0.13 0.23 -0.02 1.98 -1.00 0.00 0.00 179.01 180.06 1saf h MET 340 N 0.35 -0.06 0.52 2.33 4.05 -0.90 -0.94 114.93 120.28 1saf h MET 340 Ca 0.51 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.91 1saf h MET 340 Cb 1.37 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.18 1saf h MET 340 CO -0.19 0.13 -0.25 0.74 0.23 0.00 0.00 176.91 177.57 1saf h PHE 341 N -0.24 -0.64 -0.96 1.39 -1.00 -0.55 -1.81 116.94 113.13 1saf h PHE 341 Ca -0.01 -0.02 0.24 0.00 2.81 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.21 0.21 -0.06 0.00 3.61 0.00 0.00 35.95 39.92 1saf h PHE 341 CO -0.01 -0.39 0.65 -0.09 -1.61 0.00 0.00 178.31 176.85 1saf h ARG 342 N -0.72 0.26 -0.28 1.51 2.43 -1.31 0.86 114.38 117.12 1saf h ARG 342 Ca -0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1saf h ARG 342 Cb 0.54 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1saf h ARG 342 CO 0.12 0.17 0.14 1.49 -1.51 0.00 0.00 179.97 180.37 1saf h GLU 343 N 0.27 0.41 -0.61 0.20 4.81 -0.31 -1.61 114.58 117.74 1saf h GLU 343 Ca 0.50 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1saf h GLU 343 Cb 1.48 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.76 1saf h GLU 343 CO -0.15 0.39 0.32 -0.07 -0.73 0.00 0.00 179.01 178.78 1saf h LEU 344 N 0.33 0.76 -0.26 1.64 3.38 -0.49 -1.39 115.31 119.29 1saf h LEU 344 Ca 0.10 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1saf h LEU 344 Cb 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1saf h LEU 344 CO -0.01 0.65 0.10 -1.13 0.09 0.00 0.00 178.44 178.13 1saf h ASN 345 N 0.82 0.12 -0.41 -0.43 -0.73 -1.12 -1.93 115.58 111.91 1saf h ASN 345 Ca 0.21 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1saf h ASN 345 Cb 0.06 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1saf h ASN 345 CO -0.03 0.10 0.15 -0.33 -0.37 0.00 0.00 177.43 176.95 1saf h GLU 346 N 0.22 0.69 0.24 6.67 5.08 -1.01 -2.04 114.58 124.44 1saf h GLU 346 Ca 0.11 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 346 Cb 0.07 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1saf h GLU 346 CO -0.10 0.60 -0.14 0.00 -1.00 0.00 0.00 179.01 178.37 1saf h ALA 347 N 1.49 -0.35 -0.80 3.43 0.00 -0.50 -1.19 119.26 121.34 1saf h ALA 347 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1saf h ALA 347 Cb 0.20 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1saf h ALA 347 CO -0.01 -0.70 0.44 -0.07 0.00 0.00 0.00 179.25 178.91 1saf h LEU 348 N -0.35 0.99 -1.12 0.00 3.38 -1.23 -2.08 115.31 114.89 1saf h LEU 348 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1saf h LEU 348 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1saf h LEU 348 CO 0.03 0.80 0.53 -0.33 0.09 0.00 0.00 178.44 179.56 1saf h GLU 349 N 1.12 1.12 -0.34 1.13 5.08 -0.94 -1.65 114.58 120.10 1saf h GLU 349 Ca 0.28 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1saf h GLU 349 Cb 0.02 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1saf h GLU 349 CO -0.05 0.77 0.10 1.25 -1.00 0.00 0.00 179.01 180.08 1saf h LEU 350 N 1.15 0.50 -0.97 1.33 6.46 -0.53 -2.64 115.31 120.61 1saf h LEU 350 Ca 0.31 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1saf h LEU 350 Cb -0.09 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.66 1saf h LEU 350 CO -0.06 0.58 0.54 0.50 -0.62 0.00 0.00 178.44 179.38 1saf h LYS 351 N 0.40 1.26 -0.60 1.25 3.64 -1.17 -1.29 116.57 120.05 1saf h LYS 351 Ca 0.11 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1saf h LYS 351 Cb 0.27 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1saf h LYS 351 CO -0.00 0.89 0.40 -0.44 -2.27 0.00 0.00 179.45 178.03 1saf h ASP 352 N 1.27 0.40 -0.52 4.20 3.32 -0.97 -0.45 116.42 123.68 1saf h ASP 352 Ca 0.33 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 1saf h ASP 352 Cb -0.03 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1saf h ASP 352 CO -0.06 0.25 -0.09 0.00 -1.72 0.00 0.00 179.24 177.62 1saf h ALA 353 N 1.69 0.82 -0.00 3.45 0.00 -0.94 -1.93 119.26 122.35 1saf h ALA 353 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1saf h ALA 353 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1saf h ALA 353 CO -0.08 0.66 -0.00 1.04 0.00 0.00 0.00 179.25 180.87 1saf n GLN 354 N -4.15 1.01 0.00 0.00 6.02 -0.29 -4.18 117.38 115.79 1saf n GLN 354 Ca 0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1saf n GLN 354 Cb 0.39 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.91 0.00 -1.67 -1.58 0.00 -0.56 -4.12 120.51 111.67 1saf n ALA 355 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 1saf n ALA 355 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 1.21 4.76 0.50 0.00 0.00 -1.26 -4.54 105.19 105.87 1saf n GLY 356 Ca 0.00 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1saf n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1saf n LYS 357 N 2.61 1.64 -1.42 1.61 4.81 -1.26 -4.89 118.16 121.26 1saf n LYS 357 Ca 0.70 -0.98 -0.50 0.00 -0.87 0.00 0.00 58.31 56.65 1saf n LYS 357 Cb 0.24 -1.28 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1saf n GLU 358 N 0.26 0.80 -0.50 1.64 4.71 -1.26 -4.88 120.64 121.41 1saf n GLU 358 Ca 0.12 0.20 -0.29 0.00 -0.01 0.00 0.00 57.16 57.18 1saf n GLU 358 Cb 0.26 -2.29 0.25 0.00 -1.01 0.00 0.00 31.44 28.65 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1saf n PRO 359 N 8.17 -2.33 0.00 3.49 -0.02 -1.26 -5.25 135.00 137.80 1saf n PRO 359 Ca 0.45 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1saf n PRO 359 Cb 0.19 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89