NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
654671 |
6vl2   |
30716 | cing | 1-original | 1 | unknown | distance | NOE | simple |
# Restraints file 1: restraint_file
Xplor-NIH version 2.36
C.D. Schwieters, J.J. Kuszewski, Progr. NMR Spectr. 48, 47-62 (2006).
N. Tjandra, and G.M. Clore J. Magn. Res., 160, 66-74 (2003).
http://nmr.cit.nih.gov/xplor-nih based on X-PLOR 3.851 by A.T. Brunger
User: ufgnmr on: ps2.qui.uf(x86_64/Linux ) at: 22-May-19 14:15:34
X-PLOR> remarks file nmr/sa.inp
X-PLOR>remarks Simulated annealing protocol for NMR structure determination.
X-PLOR>remarks The starting structure for this protocol can be any structure with
X-PLOR>remarks a reasonable geometry, such as randomly assigned torsion angles or
X-PLOR>remarks extended strands.
X-PLOR>remarks Author: Michael Nilges
X-PLOR>
X-PLOR>{====>}
X-PLOR>evaluate ($init_t = 1000 ) {*Initial simulated annealing temperature.*}
EVALUATE: symbol $INIT_T set to 1000.000 (real)
X-PLOR>{====>}
X-PLOR>evaluate ($high_steps= 20000 ) {*Total number of steps at high temp.*}
EVALUATE: symbol $HIGH_STEPS set to 20000.0 (real)
X-PLOR>{====>}
X-PLOR>evaluate ($cool_steps = 15000 ) {*Total number of steps during cooling.*}
EVALUATE: symbol $COOL_STEPS set to 15000.0 (real)
X-PLOR>
X-PLOR>parameter {*Read the parameter file.*}
PARRDR>{====>}
PARRDR> @TOPPAR:protein.par
ASSFIL: file /usr/local/xplor-nih-2.36/toppar/protein.par opened.
PARRDR>!
PARRDR>! xplor-nih protein parameter file, version 1.0
PARRDR>!
PARRDR>! This file is intended to work with the topology file protein-1.0.top
PARRDR>!
PARRDR>! This is a re-named copy of the file parallhdg_procheck.pro
PARRDR>!
PARRDR>! We've created this new filename in order to eliminate confusion
PARRDR>! between the various parameter/topology combinations that ship
PARRDR>! with xplor-nih. It has version numbers, and will be updated
PARRDR>! along with the rest of the xplor-nih package.
PARRDR>!
PARRDR>! Its backbone bond lengths and angles are designed to agree with
PARRDR>! the Engh & Huber parameter set (reference below), which is used by
PARRDR>! PROCHECK, among other structure-validation programs.
PARRDR>!
PARRDR>! If you find errors, PLEASE let us know.
PARRDR>!
PARRDR>
PARRDR>
PARRDR>
PARRDR>
PARRDR>remark file protein-1.0.par
PARRDR>remark Changed version of parallhdg_new.pro so that the bond lengths and angles
PARRDR>remark agree with what PROCHECK expects.
PARRDR>remark JJK 9/14/98
PARRDR>
PARRDR>! file parallhdg_new.pro
PARRDR>! geometric energy function parameters for distance geometry and
PARRDR>! simulated annealing. Modified by G.M.C. to have sigma's of Param19x and parafloat
PARRDR>
PARRDR>set message off echo off end
PARRDR>end
X-PLOR>
X-PLOR>{====>}
X-PLOR>structure @STIG.psf end {*Read the structure file.*}
ASSFIL: file /home/ufgnmr/Suedson/drawNMR/StigmurinaSpectra/calc_5/STIG.psf opened.
STRUcture>PSF
REMARKS FILENAME="/home/ufgnmr/Suedson/drawNMR/StigmurinaSpectra/calc_1/STIG.p"
REMARKS Created with the command:
REMARKS ./seq2psf -amidate_cterm STIG.seq
REMARKS DATE:13-May-19 18:31:12 created by user: ufgnmr
XPLOR: current counts (number in parenthesis is maximum)
NATOM= 269(MAXA= 400) NBOND= 272(MAXB= 400)
NTHETA= 496(MAXT= 800) NGRP= 110(MAXGRP= 200)
NPHI= 24(MAXP= 100) NIMPHI= 143(MAXIMP= 200)
NDON= 0(MAXPAD= 100) NACC= 0(MAXPAD= 100)
NNB= 192(MAXNB= 200)
STRUcture> end {*Read the structure file.*}
X-PLOR>
X-PLOR>{====>}
X-PLOR>coordinates @template_STIG.pdb {*Read the coordinates.*}
ASSFIL: file /home/ufgnmr/Suedson/drawNMR/StigmurinaSpectra/calc_5/template_STIG.pdb opened.
COOR>REMARK FILENAME="/home/ufgnmr/Suedson/drawNMR/StigmurinaSpectra/calc_5/templa"
COOR>REMARK produced by nmr/generate_template.inp
COOR>REMARK DATE:22-May-19 14:11:18 created by user: ufgnmr
COOR>ATOM 1 N PHE 1 -5.828 2.918 -0.768 1.00 0.00
COOR>ATOM 2 HT1 PHE 1 -5.600 3.895 -1.039 1.00 0.00
X-PLOR> {*Read the coordinates.*}
X-PLOR>
X-PLOR>
X-PLOR>noe
NOE>{====>}
NOE> nres=3000 {*Estimate greater than the actual number of NOEs.*}
NOE: allocating space for 3000 restraints.
NOE> class all
NOE>{====>}
NOE> @stig_C.tbl {*Read NOE distance ranges.*}
ASSFIL: file /home/ufgnmr/Suedson/drawNMR/StigmurinaSpectra/calc_5/stig_C.tbl opened.
NOE>assign (resid 1 and name HA) (resid 1 and name HB1) 5.000 3.2 0.0 ! noesy_new.165
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 1 and name HD1) (resid 1 and name HB1) 3.400 1.6 0.0 ! noesy_new.62
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 1 and name HB1) (resid 1 and name HD1) 5.000 3.2 0.0 ! noesy_new.121
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HA) (resid 2 and name HB1) 3.400 1.6 0.0 ! noesy_new.166
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HD1) (resid 2 and name HB1) 3.400 1.6 0.0 ! noesy_new.61
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HB1) (resid 2 and name HD1) 5.000 3.2 0.0 ! noesy_new.122
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HN) (resid 2 and name HA) 5.000 3.2 0.0 ! noesy_new.16
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HN) (resid 2 and name HB1) 3.400 1.6 0.0 ! noesy_new.17
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HB1) (resid 2 and name HN) 5.000 3.2 0.0 ! noesy_new.120
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HN) (resid 2 and name HA) 2.800 1.0 0.0 ! noesy_new.15
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 2 and name HA) (resid 3 and name HN) 2.800 1.0 0.0 ! noesy_new.105
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HN) (resid 2 and name HB1) 5.000 3.2 0.0 ! noesy_new.54
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HA) (resid 3 and name HB1) 5.000 3.2 0.0 ! noesy_new.167
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HB1) (resid 3 and name HB2) 2.800 1.0 0.0 ! noesy_new.169
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HB2) (resid 3 and name HB1) 2.800 1.0 0.0 ! noesy_new.179
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HN) (resid 3 and name HA) 5.000 3.2 0.0 ! noesy_new.23
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HA) (resid 3 and name HN) 5.000 3.2 0.0 ! noesy_new.104
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HN) (resid 3 and name HB1) 5.000 3.2 0.0 ! noesy_new.27
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HN) (resid 3 and name HB2) 3.400 1.6 0.0 ! noesy_new.28
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HB2) (resid 3 and name HN) 5.000 3.2 0.0 ! noesy_new.95
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HN) (resid 3 and name HA) 2.800 1.0 0.0 ! noesy_new.42
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HA) (resid 4 and name HN) 2.800 1.0 0.0 ! noesy_new.101
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HN) (resid 3 and name HB2) 3.400 1.6 0.0 ! noesy_new.50
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 3 and name HB2) (resid 4 and name HN) 5.000 3.2 0.0 ! noesy_new.94
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HA) (resid 4 and name HD1#) 5.000 3.2 0.0 ! noesy_new.162
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 4 and name HD2#) (resid 4 and name HA) 5.000 3.2 0.0 ! noesy_new.206
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HN) (resid 4 and name HA) 2.800 1.0 0.0 ! noesy_new.43
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HA) (resid 4 and name HN) 3.400 1.6 0.0 ! noesy_new.100
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HN) (resid 4 and name HB1) 5.000 3.2 0.0 ! noesy_new.86
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HB1) (resid 4 and name HN) 5.000 3.2 0.0 ! noesy_new.138
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HN) (resid 4 and name HG) 2.800 1.0 0.0 ! noesy_new.84
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 4 and name HG) (resid 4 and name HN) 3.400 1.6 0.0 ! noesy_new.137
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HG11) (resid 5 and name HG12) 2.800 1.0 0.0 ! noesy_new.191
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HG12) (resid 5 and name HG11) 2.800 1.0 0.0 ! noesy_new.192
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HA) (resid 5 and name HG2#) 5.000 3.2 0.0 ! noesy_new.159
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 5 and name HG2#) (resid 5 and name HA) 5.000 3.2 0.0 ! noesy_new.204
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HB) (resid 5 and name HG2#) 5.000 3.2 0.0 ! noesy_new.195
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 5 and name HN) (resid 5 and name HA) 3.400 1.6 0.0 ! noesy_new.44
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HA) (resid 5 and name HN) 5.000 3.2 0.0 ! noesy_new.99
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HN) (resid 5 and name HB) 2.800 1.0 0.0 ! noesy_new.69
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HB) (resid 5 and name HN) 3.400 1.6 0.0 ! noesy_new.136
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HN) (resid 5 and name HG12) 5.000 3.2 0.0 ! noesy_new.70
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HG12) (resid 5 and name HN) 5.000 3.2 0.0 ! noesy_new.141
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HN) (resid 5 and name HG2#) 5.000 3.2 0.0 ! noesy_new.71
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 6 and name HD1) (resid 5 and name HB) 3.400 1.6 0.0 ! noesy_new.152
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HB) (resid 6 and name HD1) 3.400 1.6 0.0 ! noesy_new.207
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 5 and name HN) (resid 6 and name HD1) 5.000 3.2 0.0 ! noesy_new.58
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HA) (resid 6 and name HB1) 2.800 1.0 0.0 ! noesy_new.148
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HA) (resid 6 and name HB1) 3.400 1.6 0.0 ! noesy_new.149
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HB1) (resid 6 and name HA) 3.400 1.6 0.0 ! noesy_new.198
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HB1) (resid 6 and name HB2) 2.800 1.0 0.0 ! noesy_new.184
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HB2) (resid 6 and name HB1) 2.800 1.0 0.0 ! noesy_new.185
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HD1) (resid 6 and name HB2) 5.000 3.2 0.0 ! noesy_new.150
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HD2) (resid 6 and name HB2) 5.000 3.2 0.0 ! noesy_new.151
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HD2) (resid 6 and name HD1) 2.800 1.0 0.0 ! noesy_new.180
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HD1) (resid 6 and name HD2) 2.800 1.0 0.0 ! noesy_new.181
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HG1) (resid 6 and name HB1) 5.000 3.2 0.0 ! noesy_new.182
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HB1) (resid 6 and name HG1) 5.000 3.2 0.0 ! noesy_new.183
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HG1) (resid 6 and name HB2) 2.800 1.0 0.0 ! noesy_new.186
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HB2) (resid 6 and name HG1) 2.800 1.0 0.0 ! noesy_new.187
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HD2) (resid 6 and name HG1) 5.000 3.2 0.0 ! noesy_new.153
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HG1) (resid 6 and name HD2) 5.000 3.2 0.0 ! noesy_new.208
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HG2) (resid 6 and name HA) 3.400 1.6 0.0 ! noesy_new.199
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 6 and name HG2) (resid 6 and name HD1) 5.000 3.2 0.0 ! noesy_new.210
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HN) (resid 6 and name HB2) 5.000 3.2 0.0 ! noesy_new.68
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HA) (resid 7 and name HB1) 5.000 3.2 0.0 ! noesy_new.168
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB1) (resid 7 and name HA) 5.000 3.2 0.0 ! noesy_new.172
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB2) (resid 7 and name HB1) 2.800 1.0 0.0 ! noesy_new.174
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB1) (resid 7 and name HB2) 2.800 1.0 0.0 ! noesy_new.176
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HN) (resid 7 and name HA) 3.400 1.6 0.0 ! noesy_new.24
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HA) (resid 7 and name HN) 3.400 1.6 0.0 ! noesy_new.103
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HN) (resid 7 and name HB1) 3.400 1.6 0.0 ! noesy_new.25
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB1) (resid 7 and name HN) 5.000 3.2 0.0 ! noesy_new.96
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HN) (resid 7 and name HB2) 5.000 3.2 0.0 ! noesy_new.26
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB2) (resid 7 and name HN) 5.000 3.2 0.0 ! noesy_new.117
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 5 and name HA) 5.000 3.2 0.0 ! noesy_new.48
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 7 and name HB1) 5.000 3.2 0.0 ! noesy_new.47
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HB1) (resid 8 and name HN) 5.000 3.2 0.0 ! noesy_new.114
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 7 and name HN) (resid 8 and name HN) 3.400 1.6 0.0 ! noesy_new.18
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 7 and name HN) 5.000 3.2 0.0 ! noesy_new.19
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HA) (resid 8 and name HB1) 5.000 3.2 0.0 ! noesy_new.147
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB1) (resid 8 and name HA) 5.000 3.2 0.0 ! noesy_new.200
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HA) (resid 8 and name HB2) 5.000 3.2 0.0 ! noesy_new.143
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB2) (resid 8 and name HA) 5.000 3.2 0.0 ! noesy_new.201
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB2) (resid 8 and name HB1) 2.800 1.0 0.0 ! noesy_new.0
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB1) (resid 8 and name HB2) 2.800 1.0 0.0 ! noesy_new.1
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HA) (resid 8 and name HD1#) 5.000 3.2 0.0 ! noesy_new.161
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 8 and name HD2#) (resid 8 and name HA) 5.000 3.2 0.0 ! noesy_new.211
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 8 and name HA) 3.400 1.6 0.0 ! noesy_new.29
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HA) (resid 8 and name HN) 3.400 1.6 0.0 ! noesy_new.110
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 8 and name HB1) 3.400 1.6 0.0 ! noesy_new.81
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB1) (resid 8 and name HN) 5.000 3.2 0.0 ! noesy_new.127
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 8 and name HB2) 3.400 1.6 0.0 ! noesy_new.88
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB2) (resid 8 and name HN) 3.400 1.6 0.0 ! noesy_new.128
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 8 and name HA) 5.000 3.2 0.0 ! noesy_new.45
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HA) (resid 9 and name HN) 5.000 3.2 0.0 ! noesy_new.112
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 8 and name HB1) 5.000 3.2 0.0 ! noesy_new.75
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB1) (resid 9 and name HN) 5.000 3.2 0.0 ! noesy_new.130
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 8 and name HB2) 5.000 3.2 0.0 ! noesy_new.85
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HB2) (resid 9 and name HN) 5.000 3.2 0.0 ! noesy_new.129
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 8 and name HN) (resid 9 and name HN) 3.400 1.6 0.0 ! noesy_new.20
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 8 and name HN) 2.800 1.0 0.0 ! noesy_new.21
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HA) (resid 9 and name HB) 5.000 3.2 0.0 ! noesy_new.155
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HB) (resid 9 and name HA) 5.000 3.2 0.0 ! noesy_new.212
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HA) (resid 9 and name HG1#) 5.000 3.2 0.0 ! noesy_new.145
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 9 and name HG1#) (resid 9 and name HA) 5.000 3.2 0.0 ! noesy_new.203
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HB) (resid 9 and name HG1#) 5.000 3.2 0.0 ! noesy_new.193
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 9 and name HA) (resid 9 and name HG2#) 5.000 3.2 0.0 ! noesy_new.157
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 9 and name HB) (resid 9 and name HG2#) 5.000 3.2 0.0 ! noesy_new.194
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 9 and name HA) 3.400 1.6 0.0 ! noesy_new.22
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HA) (resid 9 and name HN) 3.400 1.6 0.0 ! noesy_new.92
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 9 and name HB) 2.800 1.0 0.0 ! noesy_new.76
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HB) (resid 9 and name HN) 2.800 1.0 0.0 ! noesy_new.125
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HN) (resid 9 and name HG1#) 5.000 3.2 0.0 ! noesy_new.74
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 9 and name HG1#) (resid 9 and name HN) 5.000 3.2 0.0 ! noesy_new.126
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HN) (resid 9 and name HA) 5.000 3.2 0.0 ! noesy_new.59
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HN) (resid 9 and name HB) 3.400 1.6 0.0 ! noesy_new.78
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HN) (resid 10 and name HA1) 2.800 1.0 0.0 ! noesy_new.56
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HA1) (resid 10 and name HN) 2.800 1.0 0.0 ! noesy_new.90
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HN) (resid 10 and name HA2) 2.800 1.0 0.0 ! noesy_new.60
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HA2) (resid 10 and name HN) 3.400 1.6 0.0 ! noesy_new.91
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HA2) (resid 11 and name HN) 5.000 3.2 0.0 ! noesy_new.98
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 10 and name HN) (resid 11 and name HN) 5.000 3.2 0.0 ! noesy_new.30
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 11 and name HN) (resid 10 and name HN) 5.000 3.2 0.0 ! noesy_new.31
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 11 and name HN) (resid 11 and name HA1) 2.800 1.0 0.0 ! noesy_new.55
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 11 and name HA1) (resid 11 and name HN) 2.800 1.0 0.0 ! noesy_new.97
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 9 and name HA) 5.000 3.2 0.0 ! noesy_new.51
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 9 and name HA) (resid 12 and name HN) 5.000 3.2 0.0 ! noesy_new.93
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HA) (resid 12 and name HB1) 5.000 3.2 0.0 ! noesy_new.156
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HA) (resid 12 and name HB2) 5.000 3.2 0.0 ! noesy_new.144
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HB1) (resid 12 and name HB2) 2.800 1.0 0.0 ! noesy_new.188
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HB2) (resid 12 and name HB1) 2.800 1.0 0.0 ! noesy_new.189
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HA) (resid 12 and name HD1#) 5.000 3.2 0.0 ! noesy_new.160
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 12 and name HD1#) (resid 12 and name HA) 5.000 3.2 0.0 ! noesy_new.205
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HG) (resid 12 and name HB1) 2.800 1.0 0.0 ! noesy_new.2
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HG) (resid 12 and name HD1#) 5.000 3.2 0.0 ! noesy_new.197
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 12 and name HA) 2.800 1.0 0.0 ! noesy_new.40
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HA) (resid 12 and name HN) 3.400 1.6 0.0 ! noesy_new.109
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 12 and name HB1) 2.800 1.0 0.0 ! noesy_new.79
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HB1) (resid 12 and name HN) 3.400 1.6 0.0 ! noesy_new.131
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 12 and name HB2) 5.000 3.2 0.0 ! noesy_new.83
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HB2) (resid 12 and name HN) 5.000 3.2 0.0 ! noesy_new.133
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 12 and name HG) 3.400 1.6 0.0 ! noesy_new.82
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HG) (resid 12 and name HN) 5.000 3.2 0.0 ! noesy_new.132
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 12 and name HN) (resid 13 and name HN) 5.000 3.2 0.0 ! noesy_new.33
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 12 and name HN) 5.000 3.2 0.0 ! noesy_new.34
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 13 and name HB) 5.000 3.2 0.0 ! noesy_new.154
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HB) (resid 13 and name HA) 5.000 3.2 0.0 ! noesy_new.209
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 13 and name HG12) 5.000 3.2 0.0 ! noesy_new.146
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HG12) (resid 13 and name HG11) 2.800 1.0 0.0 ! noesy_new.3
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HG11) (resid 13 and name HG12) 2.800 1.0 0.0 ! noesy_new.190
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 13 and name HG2#) 5.000 3.2 0.0 ! noesy_new.158
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 13 and name HB) (resid 13 and name HG2#) 5.000 3.2 0.0 ! noesy_new.196
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 13 and name HA) 3.400 1.6 0.0 ! noesy_new.39
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 13 and name HN) 3.400 1.6 0.0 ! noesy_new.89
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 13 and name HB) 2.800 1.0 0.0 ! noesy_new.65
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HB) (resid 13 and name HN) 2.800 1.0 0.0 ! noesy_new.123
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 13 and name HG11) 3.400 1.6 0.0 ! noesy_new.66
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HG11) (resid 13 and name HN) 5.000 3.2 0.0 ! noesy_new.124
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 13 and name HG12) 5.000 3.2 0.0 ! noesy_new.67
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 11 and name HA1) 5.000 3.2 0.0 ! noesy_new.57
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 13 and name HA) 5.000 3.2 0.0 ! noesy_new.52
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.116
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 13 and name HB) 3.400 1.6 0.0 ! noesy_new.80
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HB) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.135
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 13 and name HN) 5.000 3.2 0.0 ! noesy_new.32
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HN) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.35
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HA) (resid 14 and name HB1) 3.400 1.6 0.0 ! noesy_new.170
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB1) (resid 14 and name HA) 5.000 3.2 0.0 ! noesy_new.171
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB2) (resid 14 and name HA) 5.000 3.2 0.0 ! noesy_new.173
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB2) (resid 14 and name HB1) 2.800 1.0 0.0 ! noesy_new.175
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB1) (resid 14 and name HB2) 2.800 1.0 0.0 ! noesy_new.177
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 14 and name HA) 3.400 1.6 0.0 ! noesy_new.7
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HA) (resid 14 and name HN) 3.400 1.6 0.0 ! noesy_new.107
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 14 and name HB1) 5.000 3.2 0.0 ! noesy_new.8
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB1) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.108
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 14 and name HB2) 5.000 3.2 0.0 ! noesy_new.9
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HB2) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.178
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HN) (resid 14 and name HB1) 5.000 3.2 0.0 ! noesy_new.49
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HN) (resid 14 and name HN) 5.000 3.2 0.0 ! noesy_new.5
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 14 and name HN) (resid 15 and name HN) 5.000 3.2 0.0 ! noesy_new.6
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HA) (resid 15 and name HB#) 3.400 1.6 0.0 ! noesy_new.142
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 15 and name HB#) (resid 15 and name HA) 5.000 3.2 0.0 ! noesy_new.202
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HN) (resid 15 and name HA) 2.800 1.0 0.0 ! noesy_new.4
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HA) (resid 15 and name HN) 3.400 1.6 0.0 ! noesy_new.102
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HN) (resid 15 and name HB#) 5.000 3.2 0.0 ! noesy_new.72
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 15 and name HB#) (resid 15 and name HN) 5.000 3.2 0.0 ! noesy_new.139
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 13 and name HA) 5.000 3.2 0.0 ! noesy_new.53
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 13 and name HA) (resid 16 and name HN) 5.000 3.2 0.0 ! noesy_new.115
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 15 and name HA) 5.000 3.2 0.0 ! noesy_new.46
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HA) (resid 16 and name HN) 5.000 3.2 0.0 ! noesy_new.113
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 15 and name HB#) 5.000 3.2 0.0 ! noesy_new.73
SELRPN: 1 atoms have been selected out of 269
SELRPN: 3 atoms have been selected out of 269
NOE>assign (resid 15 and name HB#) (resid 16 and name HN) 5.000 3.2 0.0 ! noesy_new.140
SELRPN: 3 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 15 and name HN) (resid 16 and name HN) 3.400 1.6 0.0 ! noesy_new.10
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 15 and name HN) 5.000 3.2 0.0 ! noesy_new.11
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HA) (resid 16 and name HB1) 5.000 3.2 0.0 ! noesy_new.163
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HA) (resid 16 and name HB2) 5.000 3.2 0.0 ! noesy_new.164
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HD1) (resid 16 and name HB1) 5.000 3.2 0.0 ! noesy_new.64
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HD1) (resid 16 and name HB2) 5.000 3.2 0.0 ! noesy_new.63
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 16 and name HA) 2.800 1.0 0.0 ! noesy_new.12
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HA) (resid 16 and name HN) 2.800 1.0 0.0 ! noesy_new.106
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 16 and name HB1) 3.400 1.6 0.0 ! noesy_new.13
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HB1) (resid 16 and name HN) 5.000 3.2 0.0 ! noesy_new.118
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HN) (resid 16 and name HB2) 2.800 1.0 0.0 ! noesy_new.14
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 16 and name HB2) (resid 16 and name HN) 3.400 1.6 0.0 ! noesy_new.119
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name HN) (resid 17 and name HA) 2.800 1.0 0.0 ! noesy_new.41
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name HA) (resid 17 and name HN) 2.800 1.0 0.0 ! noesy_new.111
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name HN) (resid 17 and name HB1) 3.400 1.6 0.0 ! noesy_new.77
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name HB1) (resid 17 and name HN) 5.000 3.2 0.0 ! noesy_new.134
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name H1) (resid 17 and name HN) 5.000 3.2 0.0 !
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name H1) (resid 17 and name HB1) 5.000 3.2 0.0 !
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE>assign (resid 17 and name H1) (resid 17 and name H2) 2.800 1.0 0.0 !
SELRPN: 1 atoms have been selected out of 269
SELRPN: 1 atoms have been selected out of 269
NOE> {*Read NOE distance ranges.*}
NOE>{* @il8_hbonds.tbl *}
NOE>end
X-PLOR>
X-PLOR>{====>}
Contact the webmaster for help, if required. Saturday, May 4, 2024 3:12:48 PM GMT (wattos1)