MOR 91
MOR 91
Z-L-(alphaMe)Phg-(L-Ala)2-OMe
PDB Coordinates
REMA Input SHELXS/L INS file: mor91.pdb
REMA Parameters were exchanged from INS file to PDB format at 12-NOV-97
REMA TITL MOR91: Z-L-(alphaMe)Phg-(L-Ala)2-OMe P212121 C23H28N3O6 Z=4
REMA CELL 1.5418 9.7079 28.7944 8.5402 90. 90. 90.
REMA ZERR 4 0.0020 0.0064 0.0028 0.0 0.0 0.0
REMA LATT -1
REMA SYMM 0.5-X,-Y,0.5+Z
REMA SYMM -X,0.5+Y,0.5-Z
REMA SYMM 0.5+X,0.5-Y,-Z
REMA SFAC C H N O
REMA UNIT 92 112 12 24
REMA WGHT 0.102500 0.736000
REMA FVAR 2.46726
REMA
ATOM 1 C1Z MOR 1 4.5240 23.9204 0.0681 1.00 3.43
ATOM 2 C2Z MOR 1 4.8832 23.1303 -0.9853 1.00 5.14
ATOM 3 H2Z MOR 1 5.4838 23.4499 -1.6194 1.00 3.95
ATOM 4 C3Z MOR 1 4.3540 21.8466 -1.1156 1.00 7.35
ATOM 5 H3Z MOR 1 4.6236 21.3018 -1.8196 1.00 3.95
ATOM 6 C4Z MOR 1 3.4465 21.3925 -0.2160 1.00 7.51
ATOM 7 H4Z MOR 1 3.0950 20.5359 -0.3045 1.00 3.95
ATOM 8 C5Z MOR 1 3.0503 22.1806 0.8101 1.00 8.45
ATOM 9 H5Z MOR 1 2.4255 21.8705 1.4251 1.00 3.95
ATOM 10 C6Z MOR 1 3.5810 23.4499 0.9375 1.00 6.56
ATOM 11 H6Z MOR 1 3.2897 23.9967 1.6311 1.00 3.95
ATOM 12 C7Z MOR 1 5.1229 25.2731 0.2269 1.00 3.93
ATOM 13 HZ1 MOR 1 5.2264 25.6901 -0.6428 1.00 3.95
ATOM 14 HZ2 MOR 1 4.5368 25.8303 0.7626 1.00 3.95
ATOM 15 O8Z MOR 1 6.4219 25.1580 0.8758 1.00 3.93
ATOM 16 C9Z MOR 1 6.4409 25.2078 2.2185 1.00 3.32
ATOM 17 O10Z MOR 1 5.5067 25.4707 2.9319 1.00 4.00
ATOM 18 N1 MOR 2 7.7046 24.9348 2.6627 1.00 3.27
ATOM 19 H1 MOR 2 8.3659 25.0209 2.1198 1.00 3.95
ATOM 20 C1A MOR 2 7.9633 24.5023 4.0305 1.00 3.25
ATOM 21 C1B1 MOR 2 9.4862 24.3655 4.2200 1.00 3.58
ATOM 22 C1B2 MOR 2 7.2141 23.1927 4.3021 1.00 5.13
ATOM 23 HB1 MOR 2 7.2447 22.9955 5.2411 1.00 3.95
ATOM 24 HB2 MOR 2 7.6286 22.4792 3.8115 1.00 3.95
ATOM 25 HB3 MOR 2 6.2998 23.2834 4.0239 1.00 3.95
ATOM 26 C1G1 MOR 2 10.3595 25.2075 3.5449 1.00 4.14
ATOM 27 HG1 MOR 2 10.0268 25.8271 2.9365 1.00 3.95
ATOM 28 C1G2 MOR 2 9.9962 23.4767 5.1432 1.00 5.17
ATOM 29 HG2 MOR 2 9.4238 22.9114 5.6100 1.00 3.95
ATOM 30 C1D1 MOR 2 11.7320 25.1289 3.7738 1.00 5.27
ATOM 31 HD1 MOR 2 12.3083 25.6835 3.2993 1.00 3.95
ATOM 32 C1D2 MOR 2 11.3709 23.4254 5.3768 1.00 6.34
ATOM 33 HD2 MOR 2 11.7093 22.8299 6.0059 1.00 3.95
ATOM 34 C1E MOR 2 12.2389 24.2558 4.6786 1.00 6.28
ATOM 35 H1E MOR 2 13.1557 24.2132 4.8297 1.00 3.95
ATOM 36 C1 MOR 2 7.5264 25.5792 5.0345 1.00 3.17
ATOM 37 O1 MOR 2 7.1140 25.2541 6.1451 1.00 4.64
ATOM 38 N2 MOR 3 7.7249 26.8562 4.6861 1.00 2.86
ATOM 39 H2 MOR 3 7.9474 27.0417 3.8764 1.00 3.95
ATOM 40 C2A MOR 3 7.5729 27.9329 5.6429 1.00 2.86
ATOM 41 H2A MOR 3 7.7533 27.5614 6.5318 1.00 3.95
ATOM 42 C2B MOR 3 8.5955 29.0144 5.3910 1.00 4.35
ATOM 43 HB1 MOR 3 8.5060 29.7006 6.0563 1.00 3.95
ATOM 44 HB2 MOR 3 8.4534 29.3925 4.5201 1.00 3.95
ATOM 45 HB3 MOR 3 9.4774 28.6378 5.4364 1.00 3.95
ATOM 46 C2 MOR 3 6.1619 28.5116 5.6696 1.00 2.96
ATOM 47 O2 MOR 3 5.8884 29.4483 6.4253 1.00 4.01
ATOM 48 N3 MOR 4 5.2606 27.9709 4.8645 1.00 3.42
ATOM 49 H3 MOR 4 5.5125 27.3705 4.3026 1.00 3.95
ATOM 50 C3A MOR 4 3.8512 28.3599 4.8987 1.00 3.78
ATOM 51 H3A MOR 4 3.4221 27.9478 4.1199 1.00 3.95
ATOM 52 C3B MOR 4 3.1430 27.8312 6.1220 1.00 5.78
ATOM 53 HB1 MOR 4 2.2075 28.0385 6.0650 1.00 3.95
ATOM 54 HB2 MOR 4 3.5139 28.2392 6.9079 1.00 3.95
ATOM 55 HB3 MOR 4 3.2572 26.8793 6.1716 1.00 3.95
ATOM 56 C3 MOR 4 3.6796 29.8540 4.7565 1.00 3.93
ATOM 57 O3 MOR 4 2.8106 30.4714 5.3117 1.00 6.07
ATOM 58 O3T MOR 4 4.5364 30.3882 3.9038 1.00 4.84
ATOM 59 C3ME MOR 4 4.4378 31.8132 3.6817 1.00 6.72
ATOM 60 HM1 MOR 4 3.9295 31.9782 2.8842 1.00 3.95
ATOM 61 HM2 MOR 4 5.3180 32.1832 3.5824 1.00 3.95
ATOM 62 HM3 MOR 4 4.0003 32.2244 4.4308 1.00 3.95
END
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