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Text File | 1997-01-27 | 2.4 KB | 61 lines | [TEXT/Lnus] |
- - = 0.180000 (0.499992,0.499992,0.499992)
- O = 1.4, 0.58 (1,0,0) ;O
- H = 0.9, 0.360000 (1,1,1) ;H
- C = 1.5, 0.600000 (0.5,0.5,0.5) ;C
- H22:-2.268 2.28600 0.398000 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H24:0.176 3.18700 -0.693000 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H23:-1.31400 2.613 -1.55 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H21:1.75 -2.57800 -0.042 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H20:2.718 0.297 -0.361000 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H19:-1.20000 -3.222 -0.389 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H18:-1.45000 0.654 1.22800 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H14:0.488000 0.872 -1.54200 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H8:-1.926 0.106 -1.45500 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H9:-0.08 -1.57000 -1.504 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H11:-0.300000 -1.57400 1.57500 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- H16:1.833 -0.400000 1.65900 ;type=UNK name= num=0 chain= ss= ssid= elem=H aloc=H
- O17:-1.438 2.72300 0.503000 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- C15:-0.659 2.45000 -0.664 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- O13:1.004 -2.75900 0.509000 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- O12:2.244 -0.516 -0.35 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- O10:-1.655 -2.402 -0.491 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- O7:-2.02500 0.239 0.600000 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- C6:-0.127000 1.02300 -0.622 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C5:-1.24800 -0.00300000 -0.577000 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C4:-0.645 -1.39400 -0.558000 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C3:0.285 -1.53 0.628000 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- C2:1.27900 -0.400000 0.693000 ;type=UNK name= num=0 chain= ss= ssid= elem=C aloc=C
- O1:0.712000 0.887000 0.517000 ;type=UNK name= num=0 chain= ss= ssid= elem=O aloc=O
- O17-H22
- C15-O17
- C15-H24
- C15-H23
- O13-H21
- O12-H20
- O10-H19
- O7-H18
- C6-C15
- C6-H14
- C5-O7
- C5-C6
- C5-H8
- C4-O10
- C4-C5
- C4-H9
- C3-H11
- C3-O13
- C3-C4
- C2-H16
- C2-O12
- C2-C3
- O1-C2
- O1-C6
- ;;start instance definitions here;;
- ;instancetext:galactose.pdb\
- \
- This file contains\
- 24 atoms\
- 24 bonds
- ;fexpname:name=
- ;fexpexpr:Rname= \t
-