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This 12-component mixmre was derived by Kevin Karpins (UC database. The first line lists the qj value for each component (see each component. [Pg.333]

Santa Cruz), http //www.cse.ucsc.edu/research/comphio/dirichlets/index.html, from the BLOCKS text). The second line lists the total prior counts, Uq- The last line provides a rough description of... [Pg.333]

Figure 1-24B. Pipe line List. By permission Fluor Corp, Ltd. Figure 1-24B. Pipe line List. By permission Fluor Corp, Ltd.
First line lists values of or second line lists values of or ASJl... [Pg.76]

Essential steps have been 1) Accept only observational papers, whose line lists included with reasonably accuracy the critical lines to determine the nebular... [Pg.29]

V. Spectral Line Listing, Govt. Printing Office, Washington, 1968. [Pg.114]

Up-to-date microwave spectral line listings can be found on the website... [Pg.114]

Cord, M. S Peterson, J. D Lojko, M. S. Haas, R. H. 1968, Microwave Spectral Tables V. Spectral Line Listing, Washington U.S. Govt. Printing Office. [Pg.434]

ADR data are presented in line listings and/or summary tabulations. [Pg.856]

Reference Deconvolution, Phase Correction and Line Listing of NMR Spectra by the ID Filter Diagonalization Method. [Pg.340]

Eor spontaneous reports of reactions occurring in Australia, serious reactions (whether expected or unexpected) should be reported immediately and in no case later than 15 calendar days of receipt of the report. Other reactions occurring in Australia should be reported on request or as line listings in a Periodic Safety Update Report (PSUR). [Pg.667]

The main program is almost the same as in Example 2.1.2. The only differences are in the lines listed below. [Pg.79]

The basic dynamical wind quantities are M and v. What does the theory predict with respect to their dependence on the stellar parameters This has been investigated in the pioneering paper by Castor, Abbott, Klein (1975, "CAK"), who for the first time formulated the theory of radiation driven winds in a selfconsistent way. Besides some crucial simplifying assumptions (see below) the theory in its later version (Abbott, 1982) used a realistic line list of 250000 lines of H to Zn in ionization stages I to VI. The prediction of the theory were ... [Pg.115]

AUTHOR lines, listing the persons who placed this data in the Protein Data Bank. [Pg.156]

REVDAT lines, listing all revision dates for data on this protein. [Pg.156]

HET and FORMUL lines, listing the cofactors, prosthetic groups, or other nonprotein substances present in the structure. On-line versions of PDB files often contain links to more information about HET groups, including links to graphics displays of their structures (see Chapter 11). [Pg.156]

HELIX, SHEET, TURN, CISPEP, and SITE lines, listing the elements of secondary structure in the protein, residues involved in cis-peptide bonds (almost always involving proline as the second residue), and residues in the active site of the protein. [Pg.156]

Figure 4.10. PDB file (partial) for 3D structure of hen s egg-white lysozyme (ILYZ.pdb). The abbreviated file shows partial atomic coordinates for residues 34-36. Informational lines such as AUTHOR (contributing authors of the 3D structure), REVDAT, JRNL (primary bibliographic citation), REMARK (other references, corrections, refinements, resolution and missing residues in the structure), SEQRES (amino acid sequence), FTNOTE (list of possible hydrogen bonds), HELIX (initial and final residues of a-helices), SHEET (initial and final residues of / -sheets), TURN (initial and final residues of turns, types of turns), and SSBOND (disulfide linkages) are deleted here for brevity. Atomic coordinates for amino acid residues are listed sequentially on ATOM lines. The following HETATM lines list atomic coordinates of water and/or ligand molecules. Figure 4.10. PDB file (partial) for 3D structure of hen s egg-white lysozyme (ILYZ.pdb). The abbreviated file shows partial atomic coordinates for residues 34-36. Informational lines such as AUTHOR (contributing authors of the 3D structure), REVDAT, JRNL (primary bibliographic citation), REMARK (other references, corrections, refinements, resolution and missing residues in the structure), SEQRES (amino acid sequence), FTNOTE (list of possible hydrogen bonds), HELIX (initial and final residues of a-helices), SHEET (initial and final residues of / -sheets), TURN (initial and final residues of turns, types of turns), and SSBOND (disulfide linkages) are deleted here for brevity. Atomic coordinates for amino acid residues are listed sequentially on ATOM lines. The following HETATM lines list atomic coordinates of water and/or ligand molecules.
The first line lists the experimental result the second line- the atomic procrystal p is the electron density V2p is the Laplacian, g, v and he are the kinetic, potential and total electronic energies at the critical point R is the bond path length. [Pg.240]

Line lists of the absorption bands of two organoberkelium compounds, Bk(C5H5)3 (116) and [Bk(C5H5)2Cl]2 (117), have also been published. For additional information (118) and discussion of the development of the theoretical treatment of berkelium spectra, the reader is referred to other sources (83,106). [Pg.41]

All experimental agents exhibited activity in the 72-hour cell proliferation assay and inhibited cell proliferation in one or more of the cell lines listed with an IC50 less than or equal to about IOjjlM. [Pg.569]


See other pages where Line list is mentioned: [Pg.641]    [Pg.24]    [Pg.209]    [Pg.255]    [Pg.24]    [Pg.177]    [Pg.660]    [Pg.34]    [Pg.93]    [Pg.151]    [Pg.855]    [Pg.36]    [Pg.47]    [Pg.401]    [Pg.125]    [Pg.276]    [Pg.296]    [Pg.136]    [Pg.147]    [Pg.215]    [Pg.112]    [Pg.78]    [Pg.297]    [Pg.67]    [Pg.165]    [Pg.393]    [Pg.174]    [Pg.384]    [Pg.403]   
See also in sourсe #XX -- [ Pg.14 , Pg.125 ]




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