1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
|
global_
_lib_name ?
_lib_version ?
_lib_update ?
# ------------------------------------------------
#
# --- LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
RGS RGS '4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTY' non-polymer 68 40 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_RGS
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
RGS O14 O OC -0.500 0.000 0.000 0.000
RGS "C1'" C C 0.000 -0.514 1.004 0.540
RGS O13 O OC -0.500 -0.200 2.174 0.227
RGS "C2'" C CH1 0.000 -1.558 0.629 1.576
RGS "H2'" H H 0.000 -1.100 0.007 2.358
RGS "N2'" N NH2 0.000 -2.041 1.884 2.159
RGS "H2'2" H H 0.000 -1.532 2.323 2.917
RGS "H2'1" H H 0.000 -2.885 2.319 1.807
RGS "C3'" C CH2 0.000 -2.730 -0.122 0.936
RGS "H3'1" H H 0.000 -2.328 -1.011 0.445
RGS "H3'2" H H 0.000 -3.178 0.535 0.188
RGS "C4'" C CH2 0.000 -3.793 -0.537 1.952
RGS "H4'1" H H 0.000 -4.182 0.364 2.430
RGS "H4'2" H H 0.000 -3.320 -1.172 2.704
RGS "N4'" N NH1 0.000 -4.875 -1.256 1.323
RGS "HN4'" H H 0.000 -5.666 -0.734 0.976
RGS "C'" C C 0.000 -4.871 -2.636 1.176
RGS "O'" O O 0.000 -3.968 -3.379 1.556
RGS "CA'" C CH1 0.000 -6.143 -3.149 0.504
RGS "HA'" H H 0.000 -6.994 -2.809 1.110
RGS "N'" N NH1 0.000 -6.141 -4.591 0.537
RGS "HN'" H H 0.000 -5.262 -5.079 0.449
RGS "C5'" C C 0.000 -7.306 -5.330 0.685
RGS "C6'" C CH2 0.000 -7.038 -6.818 0.710
RGS "H6'1" H H 0.000 -6.798 -7.076 1.744
RGS "H6'2" H H 0.000 -6.161 -6.989 0.081
RGS "C7'" C C 0.000 -8.177 -7.673 0.229
RGS O12 O OC -0.500 -7.944 -8.896 0.352
RGS O11 O OC -0.500 -9.247 -7.219 -0.233
RGS "O5'" O O 0.000 -8.432 -4.854 0.802
RGS "CB'" C CH2 0.000 -6.345 -2.606 -0.913
RGS "HB'1" H H 0.000 -6.444 -1.521 -0.832
RGS "HB'2" H H 0.000 -7.278 -3.028 -1.291
RGS "SG'" S S2 0.000 -4.995 -3.008 -2.047
RGS SG S S2 0.000 -5.633 -2.124 -3.788
RGS CB C CH2 0.000 -4.908 -0.458 -3.632
RGS HB1 H H 0.000 -3.827 -0.583 -3.541
RGS HB2 H H 0.000 -5.301 -0.019 -2.713
RGS CA C CH1 0.000 -5.219 0.463 -4.814
RGS HA H H 0.000 -4.775 1.443 -4.592
RGS N N NH1 0.000 -4.626 -0.010 -6.040
RGS HN H H 0.000 -5.166 -0.616 -6.641
RGS C5 C C 0.000 -3.340 0.340 -6.423
RGS C6 C CH2 0.000 -2.957 -0.265 -7.755
RGS H61 H H 0.000 -2.807 0.567 -8.446
RGS H62 H H 0.000 -3.810 -0.862 -8.085
RGS C7 C C 0.000 -1.723 -1.124 -7.727
RGS O7B O OC -0.500 -1.394 -1.528 -8.865
RGS O7A O OC -0.500 -1.083 -1.397 -6.688
RGS O5 O O 0.000 -2.586 1.069 -5.782
RGS C C C 0.000 -6.714 0.680 -5.038
RGS O O O 0.000 -7.288 0.370 -6.081
RGS N4 N NH1 0.000 -7.332 1.285 -3.949
RGS HN4 H H 0.000 -6.773 1.501 -3.135
RGS C4 C CH2 0.000 -8.731 1.616 -3.930
RGS H41 H H 0.000 -9.046 1.841 -4.950
RGS H42 H H 0.000 -8.868 2.500 -3.304
RGS C3 C CH2 0.000 -9.570 0.465 -3.378
RGS H31 H H 0.000 -9.417 -0.399 -4.028
RGS H32 H H 0.000 -10.618 0.768 -3.420
RGS C2 C CH1 0.000 -9.200 0.095 -1.939
RGS H2 H H 0.000 -8.160 -0.256 -1.900
RGS N2 N NH2 0.000 -10.098 -0.957 -1.456
RGS HN22 H H 0.000 -10.754 -1.397 -2.089
RGS HN21 H H 0.000 -10.066 -1.250 -0.488
RGS C1 C C 0.000 -9.378 1.279 -1.004
RGS O1A O OC -0.500 -10.448 1.594 -0.438
RGS O1B O OC -0.500 -8.324 1.941 -0.872
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
RGS O14 n/a "C1'" START
RGS "C1'" O14 "C2'" .
RGS O13 "C1'" . .
RGS "C2'" "C1'" "C3'" .
RGS "H2'" "C2'" . .
RGS "N2'" "C2'" "H2'1" .
RGS "H2'2" "N2'" . .
RGS "H2'1" "N2'" . .
RGS "C3'" "C2'" "C4'" .
RGS "H3'1" "C3'" . .
RGS "H3'2" "C3'" . .
RGS "C4'" "C3'" "N4'" .
RGS "H4'1" "C4'" . .
RGS "H4'2" "C4'" . .
RGS "N4'" "C4'" "C'" .
RGS "HN4'" "N4'" . .
RGS "C'" "N4'" "CA'" .
RGS "O'" "C'" . .
RGS "CA'" "C'" "CB'" .
RGS "HA'" "CA'" . .
RGS "N'" "CA'" "C5'" .
RGS "HN'" "N'" . .
RGS "C5'" "N'" "O5'" .
RGS "C6'" "C5'" "C7'" .
RGS "H6'1" "C6'" . .
RGS "H6'2" "C6'" . .
RGS "C7'" "C6'" O11 .
RGS O12 "C7'" . .
RGS O11 "C7'" . .
RGS "O5'" "C5'" . .
RGS "CB'" "CA'" "SG'" .
RGS "HB'1" "CB'" . .
RGS "HB'2" "CB'" . .
RGS "SG'" "CB'" SG .
RGS SG "SG'" CB .
RGS CB SG CA .
RGS HB1 CB . .
RGS HB2 CB . .
RGS CA CB C .
RGS HA CA . .
RGS N CA C5 .
RGS HN N . .
RGS C5 N O5 .
RGS C6 C5 C7 .
RGS H61 C6 . .
RGS H62 C6 . .
RGS C7 C6 O7A .
RGS O7B C7 . .
RGS O7A C7 . .
RGS O5 C5 . .
RGS C CA N4 .
RGS O C . .
RGS N4 C C4 .
RGS HN4 N4 . .
RGS C4 N4 C3 .
RGS H41 C4 . .
RGS H42 C4 . .
RGS C3 C4 C2 .
RGS H31 C3 . .
RGS H32 C3 . .
RGS C2 C3 C1 .
RGS H2 C2 . .
RGS N2 C2 HN21 .
RGS HN22 N2 . .
RGS HN21 N2 . .
RGS C1 C2 O1B .
RGS O1A C1 . .
RGS O1B C1 . END
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
RGS O1A C1 deloc 1.250 0.020
RGS O1B C1 deloc 1.250 0.020
RGS C1 C2 single 1.500 0.020
RGS N2 C2 single 1.450 0.020
RGS C2 C3 single 1.524 0.020
RGS H2 C2 single 1.099 0.020
RGS HN21 N2 single 1.010 0.020
RGS HN22 N2 single 1.010 0.020
RGS C3 C4 single 1.524 0.020
RGS H31 C3 single 1.092 0.020
RGS H32 C3 single 1.092 0.020
RGS C4 N4 single 1.450 0.020
RGS H41 C4 single 1.092 0.020
RGS H42 C4 single 1.092 0.020
RGS N4 C single 1.330 0.020
RGS HN4 N4 single 1.010 0.020
RGS O C double 1.220 0.020
RGS C CA single 1.500 0.020
RGS N CA single 1.450 0.020
RGS CA CB single 1.524 0.020
RGS HA CA single 1.099 0.020
RGS C5 N single 1.330 0.020
RGS HN N single 1.010 0.020
RGS O5 C5 double 1.220 0.020
RGS C6 C5 single 1.510 0.020
RGS C7 C6 single 1.510 0.020
RGS H61 C6 single 1.092 0.020
RGS H62 C6 single 1.092 0.020
RGS O7A C7 deloc 1.250 0.020
RGS O7B C7 deloc 1.250 0.020
RGS CB SG single 1.762 0.020
RGS HB1 CB single 1.092 0.020
RGS HB2 CB single 1.092 0.020
RGS SG "SG'" single 2.000 0.020
RGS "SG'" "CB'" single 1.762 0.020
RGS "CB'" "CA'" single 1.524 0.020
RGS "HB'1" "CB'" single 1.092 0.020
RGS "HB'2" "CB'" single 1.092 0.020
RGS "N'" "CA'" single 1.450 0.020
RGS "CA'" "C'" single 1.500 0.020
RGS "HA'" "CA'" single 1.099 0.020
RGS "C5'" "N'" single 1.330 0.020
RGS "HN'" "N'" single 1.010 0.020
RGS "O5'" "C5'" double 1.220 0.020
RGS "C6'" "C5'" single 1.510 0.020
RGS "C7'" "C6'" single 1.510 0.020
RGS "H6'1" "C6'" single 1.092 0.020
RGS "H6'2" "C6'" single 1.092 0.020
RGS O11 "C7'" deloc 1.250 0.020
RGS O12 "C7'" deloc 1.250 0.020
RGS "O'" "C'" double 1.220 0.020
RGS "C'" "N4'" single 1.330 0.020
RGS "N4'" "C4'" single 1.450 0.020
RGS "HN4'" "N4'" single 1.010 0.020
RGS "C4'" "C3'" single 1.524 0.020
RGS "H4'1" "C4'" single 1.092 0.020
RGS "H4'2" "C4'" single 1.092 0.020
RGS "C3'" "C2'" single 1.524 0.020
RGS "H3'1" "C3'" single 1.092 0.020
RGS "H3'2" "C3'" single 1.092 0.020
RGS "N2'" "C2'" single 1.450 0.020
RGS "C2'" "C1'" single 1.500 0.020
RGS "H2'" "C2'" single 1.099 0.020
RGS "H2'1" "N2'" single 1.010 0.020
RGS "H2'2" "N2'" single 1.010 0.020
RGS O13 "C1'" deloc 1.250 0.020
RGS "C1'" O14 deloc 1.250 0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
RGS O14 "C1'" O13 123.000 3.000
RGS O14 "C1'" "C2'" 118.500 3.000
RGS O13 "C1'" "C2'" 118.500 3.000
RGS "C1'" "C2'" "H2'" 108.810 3.000
RGS "C1'" "C2'" "N2'" 109.470 3.000
RGS "C1'" "C2'" "C3'" 109.470 3.000
RGS "H2'" "C2'" "N2'" 109.470 3.000
RGS "H2'" "C2'" "C3'" 108.340 3.000
RGS "N2'" "C2'" "C3'" 109.470 3.000
RGS "C2'" "N2'" "H2'2" 120.000 3.000
RGS "C2'" "N2'" "H2'1" 120.000 3.000
RGS "H2'2" "N2'" "H2'1" 120.000 3.000
RGS "C2'" "C3'" "H3'1" 109.470 3.000
RGS "C2'" "C3'" "H3'2" 109.470 3.000
RGS "C2'" "C3'" "C4'" 111.000 3.000
RGS "H3'1" "C3'" "H3'2" 107.900 3.000
RGS "H3'1" "C3'" "C4'" 109.470 3.000
RGS "H3'2" "C3'" "C4'" 109.470 3.000
RGS "C3'" "C4'" "H4'1" 109.470 3.000
RGS "C3'" "C4'" "H4'2" 109.470 3.000
RGS "C3'" "C4'" "N4'" 112.000 3.000
RGS "H4'1" "C4'" "H4'2" 107.900 3.000
RGS "H4'1" "C4'" "N4'" 109.470 3.000
RGS "H4'2" "C4'" "N4'" 109.470 3.000
RGS "C4'" "N4'" "HN4'" 118.500 3.000
RGS "C4'" "N4'" "C'" 121.500 3.000
RGS "HN4'" "N4'" "C'" 120.000 3.000
RGS "N4'" "C'" "O'" 123.000 3.000
RGS "N4'" "C'" "CA'" 116.500 3.000
RGS "O'" "C'" "CA'" 120.500 3.000
RGS "C'" "CA'" "HA'" 108.810 3.000
RGS "C'" "CA'" "N'" 111.600 3.000
RGS "C'" "CA'" "CB'" 109.470 3.000
RGS "HA'" "CA'" "N'" 108.550 3.000
RGS "HA'" "CA'" "CB'" 108.340 3.000
RGS "N'" "CA'" "CB'" 110.000 3.000
RGS "CA'" "N'" "HN'" 118.500 3.000
RGS "CA'" "N'" "C5'" 121.500 3.000
RGS "HN'" "N'" "C5'" 120.000 3.000
RGS "N'" "C5'" "C6'" 116.500 3.000
RGS "N'" "C5'" "O5'" 123.000 3.000
RGS "C6'" "C5'" "O5'" 120.500 3.000
RGS "C5'" "C6'" "H6'1" 109.470 3.000
RGS "C5'" "C6'" "H6'2" 109.470 3.000
RGS "C5'" "C6'" "C7'" 109.470 3.000
RGS "H6'1" "C6'" "H6'2" 107.900 3.000
RGS "H6'1" "C6'" "C7'" 109.470 3.000
RGS "H6'2" "C6'" "C7'" 109.470 3.000
RGS "C6'" "C7'" O12 118.500 3.000
RGS "C6'" "C7'" O11 118.500 3.000
RGS O12 "C7'" O11 123.000 3.000
RGS "CA'" "CB'" "HB'1" 109.470 3.000
RGS "CA'" "CB'" "HB'2" 109.470 3.000
RGS "CA'" "CB'" "SG'" 109.500 3.000
RGS "HB'1" "CB'" "HB'2" 107.900 3.000
RGS "HB'1" "CB'" "SG'" 109.500 3.000
RGS "HB'2" "CB'" "SG'" 109.500 3.000
RGS "CB'" "SG'" SG 101.793 3.000
RGS "SG'" SG CB 101.371 3.000
RGS SG CB HB1 109.500 3.000
RGS SG CB HB2 109.500 3.000
RGS SG CB CA 109.500 3.000
RGS HB1 CB HB2 107.900 3.000
RGS HB1 CB CA 109.470 3.000
RGS HB2 CB CA 109.470 3.000
RGS CB CA HA 108.340 3.000
RGS CB CA N 110.000 3.000
RGS CB CA C 109.470 3.000
RGS HA CA N 108.550 3.000
RGS HA CA C 108.810 3.000
RGS N CA C 111.600 3.000
RGS CA N HN 118.500 3.000
RGS CA N C5 121.500 3.000
RGS HN N C5 120.000 3.000
RGS N C5 C6 116.500 3.000
RGS N C5 O5 123.000 3.000
RGS C6 C5 O5 120.500 3.000
RGS C5 C6 H61 109.470 3.000
RGS C5 C6 H62 109.470 3.000
RGS C5 C6 C7 109.470 3.000
RGS H61 C6 H62 107.900 3.000
RGS H61 C6 C7 109.470 3.000
RGS H62 C6 C7 109.470 3.000
RGS C6 C7 O7B 118.500 3.000
RGS C6 C7 O7A 118.500 3.000
RGS O7B C7 O7A 123.000 3.000
RGS CA C O 120.500 3.000
RGS CA C N4 116.500 3.000
RGS O C N4 123.000 3.000
RGS C N4 HN4 120.000 3.000
RGS C N4 C4 121.500 3.000
RGS HN4 N4 C4 118.500 3.000
RGS N4 C4 H41 109.470 3.000
RGS N4 C4 H42 109.470 3.000
RGS N4 C4 C3 112.000 3.000
RGS H41 C4 H42 107.900 3.000
RGS H41 C4 C3 109.470 3.000
RGS H42 C4 C3 109.470 3.000
RGS C4 C3 H31 109.470 3.000
RGS C4 C3 H32 109.470 3.000
RGS C4 C3 C2 111.000 3.000
RGS H31 C3 H32 107.900 3.000
RGS H31 C3 C2 109.470 3.000
RGS H32 C3 C2 109.470 3.000
RGS C3 C2 H2 108.340 3.000
RGS C3 C2 N2 109.470 3.000
RGS C3 C2 C1 109.470 3.000
RGS H2 C2 N2 109.470 3.000
RGS H2 C2 C1 108.810 3.000
RGS N2 C2 C1 109.470 3.000
RGS C2 N2 HN22 120.000 3.000
RGS C2 N2 HN21 120.000 3.000
RGS HN22 N2 HN21 120.000 3.000
RGS C2 C1 O1A 118.500 3.000
RGS C2 C1 O1B 118.500 3.000
RGS O1A C1 O1B 123.000 3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
RGS var_1 O14 "C1'" "C2'" "C3'" -62.581 20.000 3
RGS var_2 "C1'" "C2'" "N2'" "H2'1" 95.975 20.000 1
RGS var_3 "C1'" "C2'" "C3'" "C4'" 179.080 20.000 3
RGS var_4 "C2'" "C3'" "C4'" "N4'" -179.284 20.000 3
RGS var_5 "C3'" "C4'" "N4'" "C'" 89.994 20.000 3
RGS CONST_1 "C4'" "N4'" "C'" "CA'" 180.000 0.000 0
RGS var_6 "N4'" "C'" "CA'" "CB'" 61.416 20.000 3
RGS var_7 "C'" "CA'" "N'" "C5'" 145.307 20.000 3
RGS CONST_2 "CA'" "N'" "C5'" "O5'" 0.000 0.000 0
RGS var_8 "N'" "C5'" "C6'" "C7'" -152.635 20.000 3
RGS var_9 "C5'" "C6'" "C7'" O11 3.892 20.000 3
RGS var_10 "C'" "CA'" "CB'" "SG'" 59.097 20.000 3
RGS var_11 "CA'" "CB'" "SG'" SG -179.997 20.000 1
RGS var_12 "CB'" "SG'" SG CB 89.980 20.000 1
RGS var_13 "SG'" SG CB CA -179.955 20.000 1
RGS var_14 SG CB CA C 59.062 20.000 3
RGS var_15 CB CA N C5 -88.216 20.000 3
RGS CONST_3 CA N C5 O5 0.000 0.000 0
RGS var_16 N C5 C6 C7 -122.659 20.000 3
RGS var_17 C5 C6 C7 O7A 3.860 20.000 3
RGS var_18 CB CA C N4 61.432 20.000 3
RGS CONST_4 CA C N4 C4 180.000 0.000 0
RGS var_19 C N4 C4 C3 90.060 20.000 3
RGS var_20 N4 C4 C3 C2 60.663 20.000 3
RGS var_21 C4 C3 C2 C1 59.032 20.000 3
RGS var_22 C3 C2 N2 HN21 -173.026 20.000 1
RGS var_23 C3 C2 C1 O1B -92.509 20.000 3
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
RGS chir_01 C2 C1 N2 C3 negativ
RGS chir_02 CA C N CB positiv
RGS chir_03 "CA'" "CB'" "N'" "C'" negativ
RGS chir_04 "C2'" "C3'" "N2'" "C1'" positiv
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
RGS plan-1 C1 0.020
RGS plan-1 O1A 0.020
RGS plan-1 O1B 0.020
RGS plan-1 C2 0.020
RGS plan-2 N2 0.020
RGS plan-2 C2 0.020
RGS plan-2 HN21 0.020
RGS plan-2 HN22 0.020
RGS plan-3 N4 0.020
RGS plan-3 C4 0.020
RGS plan-3 C 0.020
RGS plan-3 HN4 0.020
RGS plan-4 C 0.020
RGS plan-4 N4 0.020
RGS plan-4 O 0.020
RGS plan-4 CA 0.020
RGS plan-4 HN4 0.020
RGS plan-5 N 0.020
RGS plan-5 CA 0.020
RGS plan-5 C5 0.020
RGS plan-5 HN 0.020
RGS plan-6 C5 0.020
RGS plan-6 N 0.020
RGS plan-6 O5 0.020
RGS plan-6 C6 0.020
RGS plan-6 HN 0.020
RGS plan-7 C7 0.020
RGS plan-7 C6 0.020
RGS plan-7 O7A 0.020
RGS plan-7 O7B 0.020
RGS plan-8 "N'" 0.020
RGS plan-8 "CA'" 0.020
RGS plan-8 "C5'" 0.020
RGS plan-8 "HN'" 0.020
RGS plan-9 "C5'" 0.020
RGS plan-9 "N'" 0.020
RGS plan-9 "O5'" 0.020
RGS plan-9 "C6'" 0.020
RGS plan-9 "HN'" 0.020
RGS plan-10 "C7'" 0.020
RGS plan-10 "C6'" 0.020
RGS plan-10 O11 0.020
RGS plan-10 O12 0.020
RGS plan-11 "C'" 0.020
RGS plan-11 "CA'" 0.020
RGS plan-11 "O'" 0.020
RGS plan-11 "N4'" 0.020
RGS plan-11 "HN4'" 0.020
RGS plan-12 "N4'" 0.020
RGS plan-12 "C'" 0.020
RGS plan-12 "C4'" 0.020
RGS plan-12 "HN4'" 0.020
RGS plan-13 "N2'" 0.020
RGS plan-13 "C2'" 0.020
RGS plan-13 "H2'1" 0.020
RGS plan-13 "H2'2" 0.020
RGS plan-14 "C1'" 0.020
RGS plan-14 "C2'" 0.020
RGS plan-14 O13 0.020
RGS plan-14 O14 0.020
# ------------------------------------------------------
|
