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>{====>}
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