NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
10148 |
1pan   |
cing | 1-original | 4 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:ASP_134:HN 1:PHE_137:HB* -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:ASP_134:HBR -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:ASP_134:HBS -1.000 3.000 3.000 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:THR_132:HG2* -1.000 7.700 7.700 10.00 10.00 1000.000 0.00 1:PHE_137:HZ 1:THR_132:HG2* -1.000 6.160 5.960 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:THR_132:HG2* -1.000 7.000 6.800 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:ASP_134:HBS -1.000 5.000 4.630 10.00 10.00 1000.000 0.00 1:PHE_137:HB* 1:ASP_134:HBS -1.000 3.500 3.300 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:ASP_134:HBR 2.300 6.500 6.230 10.00 10.00 1000.000 0.00 1:PHE_137:HB* 1:ASP_134:HBR 2.300 6.000 5.800 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:PHE_137:HN -1.000 4.000 3.300 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:CYS_129:HN -1.000 4.400 4.200 10.00 10.00 1000.000 0.00 1:ALA_128:HN 1:CYS_129:HN -1.000 4.300 4.100 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:GLY_141:HN -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:GLN_133:HN -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:GLN_133:HN -1.000 4.000 3.300 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:SER_131:HN -1.000 4.400 4.200 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:GLY_141:HN -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:ASP_143:HN -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASN_144:HN 1:ASP_143:HN -1.000 4.000 3.900 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:MET_136:HN -1.000 2.900 2.900 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:PRO_139:HDS -1.000 4.500 4.450 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:PRO_139:HDR -1.000 4.500 3.920 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:PRO_135:HA -1.000 8.660 8.660 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:THR_132:HB -1.000 3.500 3.400 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:GLY_141:HAS 2.700 3.200 3.100 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:GLY_141:HAR -1.000 3.600 3.300 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:LYS_140:HA -1.000 4.000 5.000 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:PRO_135:HDR -1.000 5.350 5.250 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:SER_131:HBR -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:SER_131:HBS -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:THR_132:HB -1.000 4.560 4.560 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:THR_138:HB -1.000 5.390 5.390 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:THR_138:HA -1.000 4.400 4.200 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:PRO_135:HDR -1.000 8.290 8.190 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:SER_131:HBR -1.000 6.300 6.000 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:SER_131:HBS -1.000 5.070 4.770 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:PRO_135:HA -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:PRO_135:HA -1.000 4.000 3.300 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:MET_136:HA -1.000 3.600 3.300 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:PRO_135:HDR -1.000 4.340 4.340 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:CYS_129:HA -1.000 3.300 2.970 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:ASP_143:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:CYS_142:HA -1.000 3.600 3.600 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:ALA_128:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLY_141:HN 1:LYS_140:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLY_141:HN 1:GLY_141:HAR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLY_141:HN 1:GLY_141:HAS -1.000 3.100 3.000 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:SER_131:HBR -1.000 3.000 2.900 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:SER_131:HBS -1.000 3.800 3.740 10.00 10.00 1000.000 0.00 1:ALA_128:HN 1:ALA_128:HA -1.000 3.300 2.990 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:LYS_130:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:LYS_130:HA 2.700 3.300 3.300 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:SER_131:HA 2.700 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:CYS_129:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:LYS_140:HA -1.000 3.300 2.890 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:PRO_139:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:THR_132:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:GLN_133:HA -1.000 3.300 2.960 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:THR_132:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:GLN_133:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:SER_131:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:CYS_142:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:ASP_134:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASN_144:HN 1:ASN_144:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:ASN_144:HN 1:ASP_143:HA -1.000 3.600 3.600 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:MET_136:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:PHE_137:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:THR_138:HB -1.000 3.790 3.790 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:THR_138:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:PHE_137:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:MET_136:HB* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:PRO_135:HG* -1.000 6.600 6.300 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:ALA_128:HB* -1.000 4.800 4.800 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:ACE_127:HA* -1.000 5.700 5.700 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:LYS_130:HD* -1.000 5.120 4.920 10.00 10.00 1000.000 0.00 1:GLY_141:HN 1:LYS_140:HB* -1.000 4.370 4.370 10.00 10.00 1000.000 0.00 1:GLY_141:HN 1:PRO_139:HBR 2.300 6.000 5.720 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:LYS_130:HB2 -1.000 3.600 3.600 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:THR_132:HG2* -1.000 7.360 6.960 10.00 10.00 1000.000 0.00 1:ALA_128:HN 1:ALA_128:HB* -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:LYS_130:HG* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:LYS_130:HD* -1.000 5.300 5.000 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:LYS_130:HB1 -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:LYS_130:HB1 -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:LYS_130:HB2 -1.000 4.200 4.100 10.00 10.00 1000.000 0.00 1:ALA_128:HN 1:ACE_127:HA* -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:THR_138:HG2* -1.000 5.770 5.570 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:LYS_140:HG* -1.000 4.490 4.490 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:LYS_140:HD* 2.300 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:LYS_140:HB* -1.000 3.800 3.800 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:PRO_139:HG* -1.000 5.220 5.120 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:THR_132:HG2* -1.000 5.260 5.260 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:GLN_133:HBR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:THR_132:HG2* -1.000 4.760 4.760 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:LYS_130:HG* -1.000 6.800 6.600 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:GLN_133:HBR -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:THR_138:HG2* -1.000 5.230 5.230 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:MET_136:HB* -1.000 4.430 4.430 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:GLN_133:HG* 2.300 7.340 7.040 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:PRO_135:HBR -1.000 3.500 3.310 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:MET_136:HG* -1.000 4.590 4.490 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:ASP_134:HBR -1.000 3.200 2.900 10.00 10.00 1000.000 0.00 1:MET_136:HN 1:ASP_134:HBS -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:ASP_143:HBR -1.000 4.000 3.670 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:ASP_143:HBS -1.000 2.800 2.700 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:CYS_142:HBR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:CYS_129:HBS -1.000 3.300 2.890 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:CYS_129:HBR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:CYS_142:HBS -1.000 4.000 3.690 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:CYS_129:HBS -1.000 5.000 4.450 10.00 10.00 1000.000 0.00 1:LYS_130:HN 1:CYS_129:HBR -1.000 4.000 3.570 10.00 10.00 1000.000 0.00 1:SER_131:HN 1:LYS_130:HE* -1.000 5.410 5.110 10.00 10.00 1000.000 0.00 1:LYS_140:HN 1:PRO_139:HBR -1.000 3.000 2.900 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:GLN_133:HBS -1.000 3.850 3.640 10.00 10.00 1000.000 0.00 1:GLN_133:HN 1:GLN_133:HG* -1.000 4.450 4.450 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:GLN_133:HBS -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:GLN_133:HG* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:THR_132:HN 1:GLN_133:HG* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:ASP_134:HBR -1.000 3.950 3.620 10.00 10.00 1000.000 0.00 1:ASP_134:HN 1:ASP_134:HBS -1.000 2.700 2.770 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:CYS_142:HBS -1.000 3.300 2.920 10.00 10.00 1000.000 0.00 1:CYS_142:HN 1:CYS_142:HBR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASN_144:HN 1:ASN_144:HB1 -1.000 3.840 3.840 10.00 10.00 1000.000 0.00 1:ASN_144:HN 1:ASN_144:HB2 -1.000 4.000 3.700 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:PRO_135:HBR -1.000 5.500 5.500 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:MET_136:HE* -1.000 7.580 7.380 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:PHE_137:HB* -1.000 3.700 3.700 10.00 10.00 1000.000 0.00 1:THR_138:HN 1:PHE_137:HB* -1.000 4.300 4.300 10.00 10.00 1000.000 0.00 1:PHE_137:HN 1:PHE_137:HD* -1.000 5.300 5.300 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PHE_137:HD* -1.000 6.700 6.700 10.00 10.00 1000.000 0.00 1:PHE_137:HZ 1:PHE_137:HD* -1.000 5.900 5.600 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:THR_138:HB -1.000 6.510 6.410 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PRO_139:HDR 2.300 6.000 6.000 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:PRO_139:HDR 2.300 5.000 5.000 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PRO_139:HDS 2.300 7.000 6.000 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:PRO_139:HDS 2.300 6.000 5.000 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PRO_139:HA -1.000 5.900 5.600 10.00 10.00 1000.000 0.00 1:PHE_137:HZ 1:PRO_139:HA -1.000 4.070 4.070 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:PHE_137:HA -1.000 4.700 4.700 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:THR_138:HA -1.000 5.900 5.600 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:THR_138:HG2* -1.000 7.430 7.230 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PRO_139:HG* -1.000 8.000 8.000 10.00 10.00 1000.000 0.00 1:PHE_137:HZ 1:PRO_139:HG* -1.000 7.080 6.780 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PRO_139:HBS -1.000 7.300 7.300 10.00 10.00 1000.000 0.00 1:PHE_137:HZ 1:PRO_139:HBS -1.000 6.100 5.900 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:PRO_139:HBS 2.300 6.500 6.500 10.00 10.00 1000.000 0.00 1:PHE_137:HE* 1:PHE_137:HB* -1.000 6.300 6.300 10.00 10.00 1000.000 0.00 1:PHE_137:HD* 1:PHE_137:HB* -1.000 5.700 5.700 10.00 10.00 1000.000 0.00 1:CYS_129:HBS 1:CYS_129:HBR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_142:HBR 1:CYS_142:HBS -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASN_144:HB1 1:ASN_144:HB2 -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_134:HBR 1:ASP_134:HBS -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:GLN_133:HBR 1:GLN_133:HBS -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PRO_135:HBR 1:PRO_135:HBS -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:PRO_139:HBR 1:PRO_139:HBS -1.000 5.000 5.000 10.00 10.00 1000.000 0.00 1:PRO_135:HG* 1:PRO_135:HBS -1.000 6.900 6.600 10.00 10.00 1000.000 0.00 1:MET_136:HB* 1:MET_136:HE* -1.000 8.700 8.400 10.00 10.00 1000.000 0.00 1:PRO_139:HG* 1:PRO_139:HBS -1.000 6.900 6.600 10.00 10.00 1000.000 0.00 1:GLN_133:HBR 1:GLN_133:HG* -1.000 6.900 6.600 10.00 10.00 1000.000 0.00 1:GLN_133:HBS 1:GLN_133:HG* -1.000 3.700 3.700 10.00 10.00 1000.000 0.00 1:MET_136:HG* 1:MET_136:HE* -1.000 5.200 5.200 10.00 10.00 1000.000 0.00 1:MET_136:HB* 1:MET_136:HG* -1.000 5.600 5.300 10.00 10.00 1000.000 0.00 1:LYS_140:HE* 1:LYS_140:HD* -1.000 8.200 7.900 10.00 10.00 1000.000 0.00 1:LYS_130:HE* 1:LYS_130:HD* -1.000 8.200 7.900 10.00 10.00 1000.000 0.00 1:LYS_140:HD* 1:LYS_140:HB* -1.000 7.000 7.000 10.00 10.00 1000.000 0.00 1:LYS_130:HD* 1:LYS_130:HB1 -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS_130:HD* 1:LYS_130:HB2 -1.000 4.300 4.300 10.00 10.00 1000.000 0.00 1:LYS_140:HG* 1:LYS_140:HB* -1.000 7.000 7.000 10.00 10.00 1000.000 0.00 1:LYS_130:HG* 1:LYS_130:HB1 -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS_130:HG* 1:LYS_130:HB2 -1.000 4.900 4.900 10.00 10.00 1000.000 0.00 1:THR_132:HB 1:LYS_130:HA -1.000 6.260 6.060 10.00 10.00 1000.000 0.00 1:PRO_135:HDR 1:PRO_135:HA -1.000 4.000 5.000 10.00 10.00 1000.000 0.00 1:GLY_141:HAR 1:GLY_141:HAS -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PRO_139:HDR 1:THR_138:HB 2.300 5.000 4.700 10.00 10.00 1000.000 0.00 1:THR_132:HA 1:THR_132:HB -1.000 3.030 3.030 10.00 10.00 1000.000 0.00 1:THR_138:HB 1:THR_138:HA -1.000 3.030 3.030 10.00 10.00 1000.000 0.00 1:SER_131:HBS 1:SER_131:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:SER_131:HBR 1:SER_131:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PRO_139:HDS 1:THR_138:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:PRO_139:HDR 1:THR_138:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_134:HA 1:PRO_135:HDR -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PHE_137:HA 1:THR_138:HB -1.000 5.770 5.770 10.00 10.00 1000.000 0.00 1:CYS_142:HA 1:CYS_129:HA -1.000 5.460 4.860 10.00 10.00 1000.000 0.00 1:PRO_135:HBS 1:PRO_135:HDS -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:PRO_139:HBS 1:PRO_139:HDR -1.000 4.200 4.000 10.00 10.00 1000.000 0.00 1:PRO_135:HBR 1:PRO_135:HDS -1.000 3.000 2.900 10.00 10.00 1000.000 0.00 1:PRO_139:HBR 1:PRO_139:HDR -1.000 4.000 3.900 10.00 10.00 1000.000 0.00 1:PRO_135:HG* 1:PRO_135:HDS -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_139:HG* 1:PRO_139:HDR -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_135:HBS 1:PRO_135:HDR -1.000 4.200 4.000 10.00 10.00 1000.000 0.00 1:PRO_139:HBS 1:PRO_139:HDS -1.000 4.000 4.000 10.00 10.00 1000.000 0.00 1:PRO_135:HBR 1:PRO_135:HDR -1.000 4.000 3.900 10.00 10.00 1000.000 0.00 1:PRO_139:HBR 1:PRO_139:HDS -1.000 3.000 2.900 10.00 10.00 1000.000 0.00 1:PRO_135:HG* 1:PRO_135:HDR -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_139:HG* 1:PRO_139:HDS -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:MET_136:HG* 1:MET_136:HA -1.000 5.200 4.900 10.00 10.00 1000.000 0.00 1:GLN_133:HA 1:GLN_133:HG* -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_139:HBS 1:PRO_139:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PRO_135:HBS 1:PRO_135:HA -1.000 2.700 2.750 10.00 10.00 1000.000 0.00 1:GLN_133:HBS 1:GLN_133:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:PRO_139:HG* 1:PRO_139:HA -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:PRO_139:HBR 1:PRO_139:HA -1.000 3.300 2.700 10.00 10.00 1000.000 0.00 1:GLN_133:HA 1:GLN_133:HBR -1.000 3.300 2.700 10.00 10.00 1000.000 0.00 1:PRO_135:HBR 1:PRO_135:HA -1.000 3.300 2.700 10.00 10.00 1000.000 0.00 1:PRO_135:HG* 1:PRO_135:HA -1.000 3.870 3.870 10.00 10.00 1000.000 0.00 1:MET_136:HB* 1:MET_136:HA -1.000 6.000 6.000 10.00 10.00 1000.000 0.00 1:LYS_130:HB2 1:LYS_130:HA -1.000 5.300 5.000 10.00 10.00 1000.000 0.00 1:LYS_140:HB* 1:LYS_140:HA -1.000 4.300 4.300 10.00 10.00 1000.000 0.00 1:LYS_130:HB1 1:LYS_130:HA -1.000 3.300 3.300 10.00 10.00 1000.000 0.00 1:LYS_140:HD* 1:LYS_140:HA -1.000 5.170 4.870 10.00 10.00 1000.000 0.00 1:LYS_130:HD* 1:LYS_130:HA -1.000 5.050 4.750 10.00 10.00 1000.000 0.00 1:LYS_130:HG* 1:LYS_130:HA -1.000 4.600 4.300 10.00 10.00 1000.000 0.00 1:ALA_128:HA 1:ALA_128:HB* -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:THR_138:HG2* 1:PRO_139:HDR -1.000 5.900 5.800 10.00 10.00 1000.000 0.00 1:THR_138:HG2* 1:THR_138:HB -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:THR_132:HG2* 1:THR_132:HA -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:THR_132:HG2* 1:THR_132:HB -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:THR_138:HG2* 1:THR_138:HA -1.000 4.200 4.200 10.00 10.00 1000.000 0.00 1:ASN_144:HB2 1:ASN_144:HA -1.000 4.200 3.900 10.00 10.00 1000.000 0.00 1:ASN_144:HB1 1:ASN_144:HA -1.000 4.200 3.900 10.00 10.00 1000.000 0.00 1:PHE_137:HB* 1:PHE_137:HA -1.000 3.700 3.700 10.00 10.00 1000.000 0.00 1:CYS_129:HBR 1:CYS_129:HA -1.000 3.100 3.000 10.00 10.00 1000.000 0.00 1:CYS_129:HBS 1:CYS_129:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_142:HBR 1:ASP_143:HA -1.000 5.950 5.850 10.00 10.00 1000.000 0.00 1:CYS_142:HBR 1:CYS_129:HA 2.300 6.500 6.200 10.00 10.00 1000.000 0.00 1:CYS_142:HBR 1:CYS_142:HA -1.000 3.100 3.010 10.00 10.00 1000.000 0.00 1:CYS_142:HBS 1:CYS_142:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_143:HBS 1:ASP_143:HA -1.000 3.100 3.040 10.00 10.00 1000.000 0.00 1:ASP_143:HBR 1:ASP_143:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:ASP_134:HBR 1:ASP_134:HA -1.000 2.700 2.700 10.00 10.00 1000.000 0.00 1:CYS_129:HN 1:GLY_141:HAS 2.300 11.000 10.090 10.00 10.00 1000.000 0.00 1:ASP_143:HN 1:ALA_128:HA 2.300 9.960 9.660 10.00 10.00 1000.000 0.00 1:ALA_128:HN 1:GLY_141:HAS 2.300 10.500 9.900 10.00 10.00 1000.000 0.00 !
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