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• CARA Introduction
  ...script to calculate CA, CB, CA-1 and CB-1 shifts from GFT CA+/-CB and CA+/-CA shifts. ...reateHABProjSpins.lua|GFT_CreateHABProjSpins.lua]]: LUA script to generate CA+/-HA and CB+/-HB shifts. '''IMPORTANT!''' This script will move existing GF
  4 KB (544 words) - 19:27, 9 December 2009
• Resonance Assignment/Abacus/Spin systems format
     5.221  HA     55.302  CA    4.262  HA     56.242  CA
  13 KB (1,908 words) - 23:35, 5 January 2010
• LACS
  ....  The latter labeling scheme may show distinct degrees of offset for CA and CB due to the different number of bound deuterons which affect the valu 5 1 MET CA C 54.828 . 1
  5 KB (719 words) - 16:56, 5 January 2010
• Resonance Assignment/CARA/Backbone assignment GFT
  == Calculating CA and CB Chemical Shifts == ...g CA and CB spins will be created, and the chemical shifts of the existing CA and CB spins will be updated.
  5 KB (893 words) - 02:16, 9 December 2009
• XEASY Atom List
  192 58.246 0.000 CA 3
  869 bytes (100 words) - 17:11, 10 November 2009
• Common NMR experiment sets
  *3D HN(CA)CO (optional) *3D HN(CA)CO
  2 KB (377 words) - 11:07, 8 January 2010
• HA and HB Assignment with GFT in XEASY
  ...PERL scripts, then '''subspectrum I''' should use the "plus" peaks -- CA+HA, CB+HB2, CB+HB3, etc.) ...are unable to correctly identify the peak pairs (e.g., CA+HA and CA-HA), use the 13C single-quantum chemical shifts from the backbone experimen
  4 KB (615 words) - 18:07, 1 December 2009
• Resonance Assignment/CARA/Backbone assignment
  ..., right-clicking and selecting '''Pick System''' from the context menu. To help resolve overlaps in 2D HSQC you can load a 3D triple-resonance spectrum (li ...procedure by picking CA-1 and CB-1 spins in CBCA(CO)NH first, then picking CA and CB in HNCACB.
  9 KB (1,454 words) - 02:17, 9 December 2009
• AVS
  C Shift Assignments>> C :: 176.670 CA :: 54.404 CB :: 40.809 C Shift Assignments>> C :: 177.898 CA :: 55.723 CB :: 41.968
  6 KB (695 words) - 16:56, 5 January 2010
• HNCACAB/CABCA(CO)NH
  ...[AutoAssign]] input file for 3D CACB type experiments is: <tt>HN(i), N(i), CA(i or i-1) or CB(i or i-1)</tt>; ...<tt>HN(i), N(i), CA(i), CA(i) or CB(i)</tt> and <tt>HN(i), N(i), CA(i-1), CA(i-1)</tt> or <tt>CB(i-1)</tt>.<br>
  10 KB (1,722 words) - 21:29, 30 November 2009
• Resonance Assignment/CARA/Aliphatic side-chain assignment
  ...s should have CA and CB resonances assigned in HNCA, HNCACB, CBCA(CO)NH or CA(CO)NH and HA and HB resonances assigned with HBHA(CO)NH. This topic describ * Validation of HA/CA and HB/CB assignments
  31 KB (5,483 words) - 14:21, 31 August 2012
• Structure Calculation With RDC's Using CYANA
  ...ors, the error determined by analysis of ''J''-modulated experiments for N-CA and N-C' RDC measurement) and <span style="text-decoration: underline;">[ht 3 SER N 3 SER CA 0.251 0.199 8.330 1
  15 KB (1,674 words) - 21:56, 6 January 2010
• Loading New Template in CARA
  **GFT_CABCA2CACB - calculate CA and CB from sum and difference shifts
  2 KB (301 words) - 22:38, 9 November 2009
• Homodimer Structure Calculation Using CYANA
  157 56.722 0.000 CA 11 1820 56.722 0.000 CA 211
  5 KB (684 words) - 12:36, 28 August 2012
• CARA Scopes
  ...pins system X has CA and CB picked, only spin systems having CA-1 matching CA and CB-1 matching CB will be shown as possible predecessors, thus greatly r
  8 KB (1,259 words) - 22:47, 9 November 2009
• Side chain assignment with CN-NOESY in XEASY
  ...strip, i+1 stands for the next residue. Since the assignment of HN, N, HA, CA, HB, CB HN(i+1) and N(i+1) are correct, the peak labels are on top of the r
  6 KB (1,078 words) - 17:52, 18 December 2009
• Homodimer Structure Calculation with Symmetry Constraints
  molecule symdist "CA 1..101" "CA 201..301"
  5 KB (735 words) - 21:57, 6 January 2010
• Resonance Assignment/Sparky
  [http://www.nmr.chem.uu.nl/~eiso/help/index.html www.nmr.chem.uu.nl/~eiso/help/index.html]&nbsp;<br> ...due and sequential C’, Cα, and Cβ resonances in 2D NH-HSQC and 3D HNCO, HN(CA)CO, CBCA(CO)NH, and HNCACB, for example (Figure 3, above).&nbsp; For automa
  14 KB (2,269 words) - 23:22, 5 January 2010
• Paramagnetic Constraints in Structure Determination
  atom CA type=CH1E charge= 0.00 end bond N CA bond CA HA
  35 KB (5,611 words) - 16:50, 5 January 2010
• Resonance Assignment/Principles and concepts
  ...of spectra, such as HNCACB and CBCA(CO)NH, HN(CO)CA and HNCA, HNCO and HN(CA)CO. Each software package has a slightly different method to do that, but g
  9 KB (1,491 words) - 21:21, 18 December 2009

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