I was trying to use Rosettascript to perform a grafting task. I found that an intermediate pose of my task has the following discontinuity of residue number.
ATOM 344 N GLY A 5 184.005 155.908 153.713 1.00 0.00 N
ATOM 345 CA GLY A 5 183.461 154.563 153.563 1.00 0.00 C
ATOM 346 C GLY A 5 182.084 154.595 152.912 1.00 0.00 C
ATOM 347 O GLY A 5 181.338 155.562 153.064 1.00 0.00 O
ATOM 348 H GLY A 5 184.088 156.305 154.638 1.00 0.00 H
ATOM 349 1HA GLY A 5 184.140 153.962 152.958 1.00 0.00 H
ATOM 350 2HA GLY A 5 183.395 154.087 154.540 1.00 0.00 H
ATOM 351 N GLY 0 181.753 153.532 152.188 1.00 0.00 N
ATOM 352 CA GLY 0 180.465 153.436 151.512 1.00 0.00 C
ATOM 353 C GLY 0 179.336 153.206 152.509 1.00 0.00 C
ATOM 354 O GLY 0 179.561 152.704 153.610 1.00 0.00 O
ATOM 355 H GLY 0 182.411 152.770 152.102 1.00 0.00 H
ATOM 356 1HA GLY 0 180.279 154.353 150.952 1.00 0.00 H
ATOM 357 2HA GLY 0 180.491 152.619 150.792 1.00 0.00 H
ATOM 358 N GLY A 7 178.079 153.534 152.229 1.00 0.00 N
ATOM 359 CA GLY A 7 177.095 153.260 153.269 1.00 0.00 C
ATOM 360 C GLY A 7 177.109 154.344 154.339 1.00 0.00 C
ATOM 361 O GLY A 7 176.419 154.239 155.353 1.00 0.00 O
ATOM 362 H GLY A 7 177.774 153.950 151.360 1.00 0.00 H
ATOM 363 1HA GLY A 7 176.103 153.196 152.824 1.00 0.00 H
ATOM 364 2HA GLY A 7 177.306 152.293 153.724 1.00 0.00 H
I'm wondering within the framework of Rosettascript, can I correct the residue number and the chain ID? The desired output is shown below. (The modified content is in bold.)
ATOM 344 N GLY A 5 184.005 155.908 153.713 1.00 0.00 N
ATOM 345 CA GLY A 5 183.461 154.563 153.563 1.00 0.00 C
ATOM 346 C GLY A 5 182.084 154.595 152.912 1.00 0.00 C
ATOM 347 O GLY A 5 181.338 155.562 153.064 1.00 0.00 O
ATOM 348 H GLY A 5 184.088 156.305 154.638 1.00 0.00 H
ATOM 349 1HA GLY A 5 184.140 153.962 152.958 1.00 0.00 H
ATOM 350 2HA GLY A 5 183.395 154.087 154.540 1.00 0.00 H
ATOM 351 N GLY A 6 181.753 153.532 152.188 1.00 0.00 N
ATOM 352 CA GLY A 6 180.465 153.436 151.512 1.00 0.00 C
ATOM 353 C GLY A 6 179.336 153.206 152.509 1.00 0.00 C
ATOM 354 O GLY A 6 179.561 152.704 153.610 1.00 0.00 O
ATOM 355 H GLY A 6 182.411 152.770 152.102 1.00 0.00 H
ATOM 356 1HA GLY A 6 180.279 154.353 150.952 1.00 0.00 H
ATOM 357 2HA GLY A 6 180.491 152.619 150.792 1.00 0.00 H
ATOM 358 N GLY A 7 178.079 153.534 152.229 1.00 0.00 N
ATOM 359 CA GLY A 7 177.095 153.260 153.269 1.00 0.00 C
ATOM 360 C GLY A 7 177.109 154.344 154.339 1.00 0.00 C
ATOM 361 O GLY A 7 176.419 154.239 155.353 1.00 0.00 O
ATOM 362 H GLY A 7 177.774 153.950 151.360 1.00 0.00 H
ATOM 363 1HA GLY A 7 176.103 153.196 152.824 1.00 0.00 H
ATOM 364 2HA GLY A 7 177.306 152.293 153.724 1.00 0.00 H