NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
375028 |
1evb   |
cing | 4-filtered-FRED | STAR | entry | full | 3 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1evb
# This FRED archive file contains, for PDB entry <1evb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1evb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1evb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 978.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $MICROCYSTIN_LR A . 1 1
stop_
save_
save_MICROCYSTIN_LR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MICROCYSTIN LR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XLXRXXX
_Entity.Number_of_monomers 7
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 DAL $DAL 1 1
2 LEU . 1 1
3 ACB $ACB 1 1
4 ARG . 1 1
5 ADD $ADD 1 1
6 . $. 1 1
7 . $. 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
DAL 1 1 1 1
LEU 2 2 1 1
ACB 3 3 1 1
ARG 4 4 1 1
ADD 5 5 1 1
. 6 6 1 1
. 7 7 1 1
stop_
save_
save_ACB
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACB
_Chem_comp.Type non-polymer
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ADD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ADD
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 DAL HA 1 1 ALA HA 1 1
1 1 2 1 1 1 DAL HB1 1 1 ALA HB* 1 1
2 1 1 1 1 2 LEU HA 1 2 LEU HA 1 1
2 1 2 1 1 2 LEU QD 1 2 LEU HD* 1 1
3 1 1 1 1 4 ARG QB 1 4 ARG+ HB* 1 1
3 1 2 1 1 4 ARG QD 1 4 ARG+ HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 -1.0 6.5 1 1
2 1 . . . . . 2.7 -1.0 5.1 1 1
3 1 . . . . . 3.3 -1.0 5.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 DAL C C 8.477 -1.252 8.207 1.00 . A A . 1 DAL C 1 1
1 2 1 1 1 DAL CA C 8.669 0.056 8.936 1.00 . A A . 1 DAL CA 1 1
1 3 1 1 1 DAL CB C 8.403 1.190 8.044 1.00 . A A . 1 DAL CB 1 1
1 4 1 1 1 DAL H2 H 6.983 -0.100 9.888 1.00 . A A . 1 DAL H2 1 1
1 5 1 1 1 DAL HA H 9.692 0.092 9.309 1.00 . A A . 1 DAL HA 1 1
1 6 1 1 1 DAL HB1 H 7.376 1.136 7.682 1.00 . A A . 1 DAL HB1 1 1
1 7 1 1 1 DAL HB2 H 8.547 2.123 8.588 1.00 . A A . 1 DAL HB2 1 1
1 8 1 1 1 DAL HB3 H 9.088 1.155 7.197 1.00 . A A . 1 DAL HB3 1 1
1 9 1 1 1 DAL N N 7.902 0.279 10.158 1.00 . A A . 1 DAL N 1 1
1 10 1 1 1 DAL O O 9.081 -1.473 7.195 1.00 . A A . 1 DAL O 1 1
1 11 1 1 2 LEU C C 6.113 -3.320 7.239 1.00 . A A . 2 LEU C 1 1
1 12 1 1 2 LEU CA C 7.339 -3.447 8.112 1.00 . A A . 2 LEU CA 1 1
1 13 1 1 2 LEU CB C 7.145 -4.476 9.213 1.00 . A A . 2 LEU CB 1 1
1 14 1 1 2 LEU CD1 C 7.613 -5.133 11.554 1.00 . A A . 2 LEU CD1 1 1
1 15 1 1 2 LEU CD2 C 9.292 -4.947 10.051 1.00 . A A . 2 LEU CD2 1 1
1 16 1 1 2 LEU CG C 8.050 -4.448 10.383 1.00 . A A . 2 LEU CG 1 1
1 17 1 1 2 LEU H H 7.149 -1.898 9.574 1.00 . A A . 2 LEU H 1 1
1 18 1 1 2 LEU HA H 8.170 -3.706 7.456 1.00 . A A . 2 LEU HA 1 1
1 19 1 1 2 LEU HB2 H 6.132 -4.329 9.587 1.00 . A A . 2 LEU HB2 1 1
1 20 1 1 2 LEU HB3 H 7.262 -5.450 8.739 1.00 . A A . 2 LEU HB3 1 1
1 21 1 1 2 LEU HD11 H 6.631 -4.763 11.847 1.00 . A A . 2 LEU HD11 1 1
1 22 1 1 2 LEU HD12 H 7.552 -6.202 11.349 1.00 . A A . 2 LEU HD12 1 1
1 23 1 1 2 LEU HD13 H 8.323 -4.959 12.363 1.00 . A A . 2 LEU HD13 1 1
1 24 1 1 2 LEU HD21 H 9.659 -4.444 9.156 1.00 . A A . 2 LEU HD21 1 1
1 25 1 1 2 LEU HD22 H 9.985 -4.775 10.874 1.00 . A A . 2 LEU HD22 1 1
1 26 1 1 2 LEU HD23 H 9.214 -6.017 9.859 1.00 . A A . 2 LEU HD23 1 1
1 27 1 1 2 LEU HG H 8.100 -3.386 10.625 1.00 . A A . 2 LEU HG 1 1
1 28 1 1 2 LEU N N 7.636 -2.143 8.700 1.00 . A A . 2 LEU N 1 1
1 29 1 1 2 LEU O O 6.086 -3.792 6.122 1.00 . A A . 2 LEU O 1 1
1 30 1 1 3 ACB C C 2.762 -0.196 7.667 1.00 . A A . 3 ACB C 1 1
1 31 1 1 3 ACB C1 C 2.638 -3.270 7.687 1.00 . A A . 3 ACB C1 1 1
1 32 1 1 3 ACB C2 C 3.808 -2.461 7.080 1.00 . A A . 3 ACB C2 1 1
1 33 1 1 3 ACB C3 C 3.477 -1.052 6.649 1.00 . A A . 3 ACB C3 1 1
1 34 1 1 3 ACB C4 C 4.692 -0.322 6.099 1.00 . A A . 3 ACB C4 1 1
1 35 1 1 3 ACB H2 H 4.151 -3.012 6.204 1.00 . A A . 3 ACB H2 1 1
1 36 1 1 3 ACB H3 H 2.676 -1.129 5.913 1.00 . A A . 3 ACB H3 1 1
1 37 1 1 3 ACB H41 H 5.078 -0.859 5.233 1.00 . A A . 3 ACB H41 1 1
1 38 1 1 3 ACB H42 H 4.406 0.687 5.803 1.00 . A A . 3 ACB H42 1 1
1 39 1 1 3 ACB H43 H 5.463 -0.270 6.868 1.00 . A A . 3 ACB H43 1 1
1 40 1 1 3 ACB HN21 H 5.186 -2.307 8.717 1.00 . A A . 3 ACB HN21 1 1
1 41 1 1 3 ACB N2 N 5.084 -2.679 7.762 1.00 . A A . 3 ACB N2 1 1
1 42 1 1 3 ACB O O 3.126 -0.166 8.827 1.00 . A A . 3 ACB O 1 1
1 43 1 1 3 ACB O1 O 1.684 -3.577 6.970 1.00 . A A . 3 ACB O1 1 1
1 44 1 1 3 ACB O2 O 2.629 -3.590 8.878 1.00 . A A . 3 ACB O2 1 1
1 45 1 1 4 ARG C C -0.394 0.636 8.454 1.00 . A A . 4 ARG C 1 1
1 46 1 1 4 ARG CA C 0.887 1.339 8.072 1.00 . A A . 4 ARG CA 1 1
1 47 1 1 4 ARG CB C 0.409 2.640 7.423 1.00 . A A . 4 ARG CB 1 1
1 48 1 1 4 ARG CD C 1.419 4.263 5.808 1.00 . A A . 4 ARG CD 1 1
1 49 1 1 4 ARG CG C 1.574 3.390 6.951 1.00 . A A . 4 ARG CG 1 1
1 50 1 1 4 ARG CZ C 1.257 6.582 5.220 1.00 . A A . 4 ARG CZ 1 1
1 51 1 1 4 ARG H H 1.517 0.461 6.219 1.00 . A A . 4 ARG H 1 1
1 52 1 1 4 ARG HA H 1.465 1.491 8.983 1.00 . A A . 4 ARG HA 1 1
1 53 1 1 4 ARG HB2 H -0.280 2.412 6.589 1.00 . A A . 4 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H -0.105 3.273 8.166 1.00 . A A . 4 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H 2.465 4.310 5.492 1.00 . A A . 4 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H 0.762 3.817 5.048 1.00 . A A . 4 ARG HD3 1 1
1 57 1 1 4 ARG HE H 1.232 5.887 7.093 1.00 . A A . 4 ARG HE 1 1
1 58 1 1 4 ARG HG2 H 2.139 3.804 7.791 1.00 . A A . 4 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H 2.161 2.650 6.410 1.00 . A A . 4 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H 1.194 5.423 3.582 1.00 . A A . 4 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H 1.422 7.220 3.308 1.00 . A A . 4 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H 1.358 7.955 6.670 1.00 . A A . 4 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H 1.507 8.542 4.941 1.00 . A A . 4 ARG HH22 1 1
1 64 1 1 4 ARG N N 1.734 0.505 7.225 1.00 . A A . 4 ARG N 1 1
1 65 1 1 4 ARG NE N 1.108 5.614 6.121 1.00 . A A . 4 ARG NE 1 1
1 66 1 1 4 ARG NH1 N 1.289 6.393 3.899 1.00 . A A . 4 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N 1.376 7.818 5.654 1.00 . A A . 4 ARG NH2 1 1
1 68 1 1 4 ARG O O -1.215 1.224 8.997 1.00 . A A . 4 ARG O 1 1
1 69 1 1 5 ADD C' C -8.235 -2.562 3.696 1.00 . A A . 5 ADD C' 1 1
1 70 1 1 5 ADD C1 C -0.688 -2.282 10.737 1.00 . A A . 5 ADD C1 1 1
1 71 1 1 5 ADD C1' C -9.721 -2.642 3.543 1.00 . A A . 5 ADD C1' 1 1
1 72 1 1 5 ADD C2 C -1.286 -2.678 9.420 1.00 . A A . 5 ADD C2 1 1
1 73 1 1 5 ADD C2' C -10.572 -2.909 4.623 1.00 . A A . 5 ADD C2' 1 1
1 74 1 1 5 ADD C3 C -1.686 -1.492 8.575 1.00 . A A . 5 ADD C3 1 1
1 75 1 1 5 ADD C3' C -11.938 -3.096 4.415 1.00 . A A . 5 ADD C3' 1 1
1 76 1 1 5 ADD C4 C -2.443 -1.801 7.387 1.00 . A A . 5 ADD C4 1 1
1 77 1 1 5 ADD C4' C -12.463 -3.034 3.126 1.00 . A A . 5 ADD C4' 1 1
1 78 1 1 5 ADD C5 C -3.604 -1.220 7.099 1.00 . A A . 5 ADD C5 1 1
1 79 1 1 5 ADD C5' C -11.629 -2.780 2.044 1.00 . A A . 5 ADD C5' 1 1
1 80 1 1 5 ADD C6 C -4.314 -1.662 6.073 1.00 . A A . 5 ADD C6 1 1
1 81 1 1 5 ADD C6' C -10.268 -2.589 2.249 1.00 . A A . 5 ADD C6' 1 1
1 82 1 1 5 ADD C7 C -5.413 -1.030 5.680 1.00 . A A . 5 ADD C7 1 1
1 83 1 1 5 ADD C8 C -6.180 -1.516 4.474 1.00 . A A . 5 ADD C8 1 1
1 84 1 1 5 ADD C9 C -7.620 -1.650 4.748 1.00 . A A . 5 ADD C9 1 1
1 85 1 1 5 ADD CM2 C -2.361 -3.729 9.581 1.00 . A A . 5 ADD CM2 1 1
1 86 1 1 5 ADD CM6 C -4.003 -2.887 5.274 1.00 . A A . 5 ADD CM6 1 1
1 87 1 1 5 ADD CM8 C -5.678 -0.886 3.213 1.00 . A A . 5 ADD CM8 1 1
1 88 1 1 5 ADD CM9 C -8.227 0.328 3.671 1.00 . A A . 5 ADD CM9 1 1
1 89 1 1 5 ADD H'1 H -7.853 -2.216 2.730 1.00 . A A . 5 ADD H'1 1 1
1 90 1 1 5 ADD H'2 H -7.759 -3.534 3.842 1.00 . A A . 5 ADD H'2 1 1
1 91 1 1 5 ADD H2 H -0.423 -3.143 8.945 1.00 . A A . 5 ADD H2 1 1
1 92 1 1 5 ADD H2' H -10.177 -2.989 5.626 1.00 . A A . 5 ADD H2' 1 1
1 93 1 1 5 ADD H3 H -2.224 -0.795 9.217 1.00 . A A . 5 ADD H3 1 1
1 94 1 1 5 ADD H3' H -12.591 -3.306 5.249 1.00 . A A . 5 ADD H3' 1 1
1 95 1 1 5 ADD H4' H -13.519 -3.194 2.960 1.00 . A A . 5 ADD H4' 1 1
1 96 1 1 5 ADD H41 H -1.976 -2.577 6.788 1.00 . A A . 5 ADD H41 1 1
1 97 1 1 5 ADD H5' H -12.031 -2.750 1.041 1.00 . A A . 5 ADD H5' 1 1
1 98 1 1 5 ADD H51 H -3.961 -0.389 7.714 1.00 . A A . 5 ADD H51 1 1
1 99 1 1 5 ADD H6' H -9.638 -2.422 1.385 1.00 . A A . 5 ADD H6' 1 1
1 100 1 1 5 ADD H71 H -5.765 -0.141 6.192 1.00 . A A . 5 ADD H71 1 1
1 101 1 1 5 ADD H8 H -5.999 -2.559 4.220 1.00 . A A . 5 ADD H8 1 1
1 102 1 1 5 ADD H9 H -7.727 -2.078 5.742 1.00 . A A . 5 ADD H9 1 1
1 103 1 1 5 ADD HM21 H -2.638 -4.120 8.602 1.00 . A A . 5 ADD HM21 1 1
1 104 1 1 5 ADD HM22 H -1.985 -4.542 10.202 1.00 . A A . 5 ADD HM22 1 1
1 105 1 1 5 ADD HM23 H -3.236 -3.285 10.055 1.00 . A A . 5 ADD HM23 1 1
1 106 1 1 5 ADD HM61 H -4.881 -3.543 5.436 1.00 . A A . 5 ADD HM61 1 1
1 107 1 1 5 ADD HM62 H -3.927 -2.526 4.238 1.00 . A A . 5 ADD HM62 1 1
1 108 1 1 5 ADD HM63 H -3.118 -3.447 5.463 1.00 . A A . 5 ADD HM63 1 1
1 109 1 1 5 ADD HM81 H -4.770 -1.353 2.856 1.00 . A A . 5 ADD HM81 1 1
1 110 1 1 5 ADD HM82 H -6.411 -1.040 2.426 1.00 . A A . 5 ADD HM82 1 1
1 111 1 1 5 ADD HM83 H -5.536 0.183 3.375 1.00 . A A . 5 ADD HM83 1 1
1 112 1 1 5 ADD HM91 H -7.314 0.930 3.616 1.00 . A A . 5 ADD HM91 1 1
1 113 1 1 5 ADD HM92 H -8.313 -0.276 2.745 1.00 . A A . 5 ADD HM92 1 1
1 114 1 1 5 ADD HM93 H -9.103 0.893 3.836 1.00 . A A . 5 ADD HM93 1 1
1 115 1 1 5 ADD HN31 H 0.223 -1.116 7.701 1.00 . A A . 5 ADD HN31 1 1
1 116 1 1 5 ADD N3 N -0.545 -0.652 8.207 1.00 . A A . 5 ADD N3 1 1
1 117 1 1 5 ADD O1 O -1.375 -1.968 11.674 1.00 . A A . 5 ADD O1 1 1
1 118 1 1 5 ADD O9 O -8.185 -0.418 4.832 1.00 . A A . 5 ADD O9 1 1
1 119 1 1 6 . C C 1.081 -2.956 13.154 1.00 . A A . 6 ILG C 1 1
1 120 1 1 6 . CA C 1.396 -1.957 12.005 1.00 . A A . 6 ILG CA 1 1
1 121 1 1 6 . CB C 2.898 -1.804 11.830 1.00 . A A . 6 ILG CB 1 1
1 122 1 1 6 . CD C 4.383 -0.161 12.741 1.00 . A A . 6 ILG CD 1 1
1 123 1 1 6 . CG C 3.146 -0.983 13.061 1.00 . A A . 6 ILG CG 1 1
1 124 1 1 6 . H H 1.154 -2.574 9.966 1.00 . A A . 6 ILG H 1 1
1 125 1 1 6 . HA H 0.926 -1.011 12.276 1.00 . A A . 6 ILG HA 1 1
1 126 1 1 6 . HB2 H 3.282 -2.816 11.961 1.00 . A A . 6 ILG HB2 1 1
1 127 1 1 6 . HB3 H 3.008 -1.435 10.810 1.00 . A A . 6 ILG HB3 1 1
1 128 1 1 6 . HG2 H 3.526 -1.657 13.828 1.00 . A A . 6 ILG HG2 1 1
1 129 1 1 6 . HG3 H 2.466 -0.216 13.431 1.00 . A A . 6 ILG HG3 1 1
1 130 1 1 6 . N N 0.630 -2.300 10.810 1.00 . A A . 6 ILG N 1 1
1 131 1 1 6 . O O 1.220 -4.169 12.983 1.00 . A A . 6 ILG O 1 1
1 132 1 1 6 . OE1 O 3.772 0.502 11.948 1.00 . A A . 6 ILG OE1 1 1
1 133 1 1 7 . C C 7.662 0.668 11.397 1.00 . A A . 7 DAM C 1 1
1 134 1 1 7 . CA C 6.832 0.901 12.649 1.00 . A A . 7 DAM CA 1 1
1 135 1 1 7 . CB C 7.130 1.741 13.420 1.00 . A A . 7 DAM CB 1 1
1 136 1 1 7 . CM C 5.803 -0.944 13.971 1.00 . A A . 7 DAM CM 1 1
1 137 1 1 7 . HB1 H 7.997 2.373 13.229 1.00 . A A . 7 DAM HB1 1 1
1 138 1 1 7 . HB2 H 6.538 1.887 14.324 1.00 . A A . 7 DAM HB2 1 1
1 139 1 1 7 . HM1 H 6.078 -0.488 14.922 1.00 . A A . 7 DAM HM1 1 1
1 140 1 1 7 . HM2 H 4.858 -1.476 14.083 1.00 . A A . 7 DAM HM2 1 1
1 141 1 1 7 . HM3 H 6.580 -1.645 13.667 1.00 . A A . 7 DAM HM3 1 1
1 142 1 1 7 . N N 5.660 0.088 12.963 1.00 . A A . 7 DAM N 1 1
1 143 1 1 7 . O O 8.531 1.185 12.043 1.00 . A A . 7 DAM O 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, July 7, 2024 1:55:33 AM GMT (wattos1)