Which amino acid is this?
C
O
N
H
S
Se
You may rotate it with your finger
Check
my answer
Another
en es fr pt it tr
L-alanine Jmol-13 3D 1 1.00000 0.00000 0 13 12 0 0 0 0 1 V2000 -0.13400 -0.04700 -0.10100 C 0 0 -1.37900 0.80600 0.12200 C 0 0 -0.09300 -1.14300 0.91500 N 0 3 1.09800 0.81400 0.03800 C 0 0 1.87000 0.93100 -0.90000 O 0 0 1.33200 1.41800 1.13100 O 0 5 -0.16400 -0.47900 -1.09900 H 0 0 -2.26700 0.18500 0.02200 H 0 0 -1.40900 1.60400 -0.61700 H 0 0 -1.34900 1.23800 1.12000 H 0 0 -0.93700 -1.73400 0.82000 H 0 0 0.75200 -1.72200 0.76400 H 0 0 -0.06400 -0.73300 1.86500 H 0 0 1 2 1 1 3 1 1 4 1 1 7 1 2 8 1 2 9 1 2 10 1 3 11 1 3 12 1 3 13 1 4 5 2 4 6 1 M END
L-cysteine Jmol-13 3D 1 1.00000 0.00000 0 Made by editing PubChem 25203785 14 13 0 0 0 0 1 V2000 -1.63950 -0.20930 -0.34500 S 0 0 2.45940 0.10230 -0.84810 O 0 5 1.34620 -1.71540 -0.03540 O 0 0 0.68500 1.85400 0.30040 N 0 3 0.78560 0.44350 0.79370 C 0 0 -0.63020 -0.02800 1.10550 C 0 0 1.61570 -0.48400 -0.11080 C 0 0 1.33750 0.52180 1.73830 H 0 0 -1.15050 0.66160 1.77920 H 0 0 -0.60600 -1.01020 1.59030 H 0 0 0.21410 1.90790 -0.61240 H 0 0 1.61890 2.26960 0.18480 H 0 0 0.16550 2.45230 0.95660 H 0 0 -2.82623 -0.61229 0.00037 H 0 0 1 6 1 2 7 1 3 7 2 4 5 1 4 11 1 4 12 1 4 13 1 5 6 1 5 7 1 5 8 1 6 9 1 6 10 1 14 1 1 M END
L-aspartate Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem aspartate 15 14 0 0 0 0 1 V2000 2.47040 0.10520 0.65910 O 0 5 1.19620 1.64110 -0.44720 O 0 0 -2.91670 0.33440 -0.11870 O 0 5 -1.12400 0.22690 1.29060 O 0 0 0.68500 -1.91330 0.17050 N 0 3 0.66600 -0.66940 -0.66340 C 0 0 -0.78950 -0.32330 -0.97370 C 0 0 1.52060 0.47410 -0.09030 C 0 0 -1.70800 0.12430 0.17290 C 0 0 1.15290 -0.96460 -1.60140 H 0 0 -0.81150 0.48430 -1.71740 H 0 0 -1.27130 -1.18720 -1.45140 H 0 0 0.25790 -1.75610 1.09300 H 0 0 1.64830 -2.23770 0.32940 H 0 0 0.17470 -2.68310 -0.28270 H 0 0 1 8 1 2 8 2 3 9 1 4 9 2 5 6 1 5 13 1 5 14 1 5 15 1 6 7 1 6 8 1 6 10 1 7 9 1 7 11 1 7 12 1 M END
L-glutamate Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem glutamate 18 17 0 0 0 0 1 V2000 3.07480 -0.50870 -0.64190 O 0 5 1.53450 -1.62090 0.62070 O 0 0 -3.16240 -0.68220 -1.03770 O 0 5 -2.82410 0.32140 0.98490 O 0 0 1.55860 1.81270 -0.58750 N 0 3 1.35430 0.73500 0.43090 C 0 0 -0.15230 0.64050 0.70790 C 0 0 -0.96950 0.02860 -0.43150 C 0 0 2.05260 -0.59420 0.09510 C 0 0 -2.46650 -0.13220 -0.14100 C 0 0 1.84400 1.11860 1.33450 H 0 0 -0.54490 1.63720 0.94960 H 0 0 -0.29990 0.03490 1.61210 H 0 0 -0.88460 0.65390 -1.32790 H 0 0 -0.58910 -0.96450 -0.69290 H 0 0 1.17680 1.54910 -1.50530 H 0 0 2.56020 2.00630 -0.72050 H 0 0 1.11380 2.69630 -0.30490 H 0 0 1 9 1 2 9 2 3 10 1 4 10 2 5 6 1 5 16 1 5 17 1 5 18 1 6 7 1 6 9 1 6 11 1 7 8 1 7 12 1 7 13 1 8 10 1 8 14 1 8 15 1 M END
L-phenylalanine DSViewer 3D 0 edited from PubChem 6140 23 23 0 0 0 0 0 0 0 0999 V2000 -1.5606 -1.5480 -1.0372 O 0 5 0 -3.1863 -1.0236 0.4554 O 0 0 0 -2.7945 1.6326 -0.1118 N 0 3 0 -0.6090 0.9812 0.7905 C 0 0 0 -1.6652 0.7241 -0.2957 C 0 0 1 0.7593 0.4612 0.4141 C 0 0 0 1.1082 -0.8355 0.7537 C 0 0 0 1.6370 1.2913 -0.2633 C 0 0 0 -2.2259 -0.6859 -0.2249 C 0 0 0 2.3708 -1.3157 0.4062 C 0 0 0 2.8996 0.8109 -0.6109 C 0 0 0 3.2665 -0.4925 -0.2761 C 0 0 0 -0.9180 0.5378 1.7471 H 0 0 0 -0.5161 2.0589 0.9859 H 0 0 0 -1.2654 0.8943 -1.3020 H 0 0 0 0.4193 -1.4840 1.2872 H 0 0 0 1.3595 2.3068 -0.5307 H 0 0 0 -3.5270 1.4500 -0.8700 H 0 0 0 -2.4539 2.6445 -0.1820 H 0 0 0 2.6567 -2.3305 0.6672 H 0 0 0 3.5970 1.4516 -1.1428 H 0 0 0 4.2496 -0.8665 -0.5468 H 0 0 0 -3.2308 1.4696 0.8515 H 0 0 0 1 9 1 2 9 2 3 5 1 3 18 1 3 19 1 4 5 1 4 6 1 4 13 1 4 14 1 5 9 1 5 15 1 6 7 2 6 8 1 7 10 1 7 16 1 8 11 2 8 17 1 10 12 2 10 20 1 11 12 1 11 21 1 12 22 1 3 23 1 M CHG 2 1 -1 3 1 M END
glycine Jmol-13 3D 1 1.00000 0.00000 0 edited from PubChem CID_247.sdf 10 9 0 0 0 0 1 V2000 1.66470 1.21670 -0.05880 O 0 5 2.26200 -0.98860 -0.07370 O 0 0 -1.08340 -0.04280 -0.00520 N 0 3 0.16190 -0.40530 0.79090 C 0 0 1.49050 -0.01410 0.15850 C 0 0 0.07910 0.08550 1.76880 H 0 0 0.12640 -1.48890 0.96180 H 0 0 -1.05371 -0.49685 -0.89568 H 0 0 -1.11805 0.94784 -0.13719 H 0 0 -1.89684 -0.34117 0.49409 H 0 0 1 5 1 2 5 2 3 4 1 4 5 1 4 6 1 4 7 1 8 3 1 9 3 1 10 3 1 M END
L-histidine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem histidine 20 20 0 0 0 0 1 V2000 -1.98220 1.03120 -1.19860 O 0 5 -1.66110 1.68110 0.96990 O 0 0 -2.71360 -1.46660 0.19070 N 0 3 1.67830 -0.02090 -1.12310 N 0 0 2.82630 0.28550 0.75310 N 0 0 -1.49810 -0.62230 0.41770 C 0 0 -0.35470 -1.25560 -0.38460 C 0 0 0.97120 -0.57690 -0.12420 C 0 0 -1.73410 0.84410 0.02660 C 0 0 1.66350 -0.39420 1.01710 C 0 0 2.80460 0.49460 -0.54450 C 0 0 -1.29810 -0.69100 1.49360 H 0 0 -0.57790 -1.23410 -1.45950 H 0 0 -0.24720 -2.31360 -0.11070 H 0 0 -3.51730 -1.10940 0.72430 H 0 0 -2.55960 -2.43980 0.48680 H 0 0 -2.98520 -1.48190 -0.80160 H 0 0 1.43820 0.01650 -2.10540 H 0 0 1.41180 -0.70360 2.02100 H 0 0 3.56280 1.00660 -1.11970 H 0 0 1 9 1 2 9 2 3 6 1 3 15 1 3 16 1 3 17 1 4 8 1 4 11 1 4 18 1 5 10 1 5 11 2 6 7 1 6 9 1 6 12 1 7 8 1 7 13 1 7 14 1 8 10 2 10 19 1 11 20 1 M END
L-histidine __Jmol-13 3D 1 1.00000 0.00000 0 partially protonated at N5 21 20 0 0 0 0 1 V2000 -1.98220 1.03120 -1.19860 O 0 5 0 0 0 0 -1.66110 1.68110 0.96990 O 0 0 0 0 0 0 -2.71360 -1.46660 0.19070 N 0 3 0 0 0 0 1.67830 -0.02090 -1.12310 N 0 0 0 0 0 0 2.82630 0.28550 0.75310 N 0 0 0 0 0 0 -1.49810 -0.62230 0.41770 C 0 0 0 0 0 0 -0.35470 -1.25560 -0.38460 C 0 0 0 0 0 0 0.97120 -0.57690 -0.12420 C 0 0 0 0 0 0 -1.73410 0.84410 0.02660 C 0 0 0 0 0 0 1.66350 -0.39420 1.01710 C 0 0 0 0 0 0 2.80460 0.49460 -0.54450 C 0 0 0 0 0 0 -1.29810 -0.69100 1.49360 H 0 0 0 0 0 0 -0.57790 -1.23410 -1.45950 H 0 0 0 0 0 0 -0.24720 -2.31360 -0.11070 H 0 0 0 0 0 0 -3.51730 -1.10940 0.72430 H 0 0 0 0 0 0 -2.55960 -2.43980 0.48680 H 0 0 0 0 0 0 -2.98520 -1.48190 -0.80160 H 0 0 0 0 0 0 1.43820 0.01650 -2.10540 H 0 0 0 0 0 0 1.41180 -0.70360 2.02100 H 0 0 0 0 0 0 3.56280 1.00660 -1.11970 H 0 0 0 0 0 0 3.58320 0.58010 1.44960 H 0 0 0 0 0 0 1 9 1 0 0 0 2 9 2 0 0 0 3 6 1 0 0 0 3 15 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 4 8 1 0 0 0 4 11 1 0 0 0 4 18 1 0 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 7 1 0 0 0 6 9 1 0 0 0 6 12 1 0 0 0 7 8 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 8 10 2 0 0 0 10 19 1 0 0 0 11 20 1 0 0 0 M END
L-isoleucine DSViewer 3D 0 edited from PubChem 6306 22 21 0 0 0 0 0 0 0 0999 V2000 1.7318 1.0709 -1.2228 O 0 5 0 2.2594 0.4785 0.9014 O 0 0 0 0.6284 -1.6112 0.9265 N 0 3 0 -0.8499 -0.1966 -0.5113 C 0 0 2 0.5599 -0.8012 -0.2932 C 0 0 1 -1.3284 0.7162 0.6425 C 0 0 0 -1.8909 -1.2949 -0.7794 C 0 0 0 -2.7052 1.3375 0.4485 C 0 0 0 1.5949 0.3007 -0.1121 C 0 0 0 -0.8062 0.4240 -1.4171 H 0 0 0 0.8584 -1.4200 -1.1465 H 0 0 0 -0.6102 1.5338 0.7760 H 0 0 0 -1.3472 0.1596 1.5865 H 0 0 0 -1.5242 -1.9957 -1.5374 H 0 0 0 -2.1186 -1.8650 0.1273 H 0 0 0 -2.8257 -0.8738 -1.1625 H 0 0 0 -2.7682 1.8589 -0.5118 H 0 0 0 -2.9027 2.0653 1.2424 H 0 0 0 -3.4975 0.5847 0.4911 H 0 0 0 1.6161 -2.0075 1.0371 H 0 0 0 -0.0731 -2.4165 0.8603 H 0 0 0 0.3923 -1.0017 1.7737 H 0 0 0 1 9 1 2 9 2 3 5 1 3 20 1 3 21 1 4 5 1 4 6 1 4 7 1 4 10 1 5 9 1 5 11 1 6 8 1 6 12 1 6 13 1 7 14 1 7 15 1 7 16 1 8 17 1 8 18 1 8 19 1 3 22 1 M CHG 2 1 -1 3 1 M END
L-lysine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem lysine 25 24 0 0 0 0 1 V2000 2.99580 0.02050 1.13110 O 0 5 1.90320 1.69320 0.03070 O 0 0 1.42700 -1.91770 -0.02340 N 0 3 -3.62520 -0.62220 1.04890 N 0 3 0.15440 -0.16030 -1.19250 C 0 0 -0.92180 0.05840 -0.11980 C 0 0 1.53000 -0.55770 -0.64020 C 0 0 -2.27510 0.38930 -0.75910 C 0 0 -3.38880 0.60790 0.25740 C 0 0 2.20050 0.48850 0.26690 C 0 0 0.25490 0.75870 -1.78420 H 0 0 -0.18700 -0.93440 -1.89240 H 0 0 -0.63030 0.87110 0.55440 H 0 0 -1.01460 -0.84820 0.48570 H 0 0 2.20740 -0.69630 -1.49210 H 0 0 -2.17420 1.29820 -1.36460 H 0 0 -2.56270 -0.41690 -1.44560 H 0 0 -4.33210 0.84460 -0.24360 H 0 0 -3.14630 1.40390 0.96760 H 0 0 0.87560 -1.90450 0.84450 H 0 0 2.35840 -2.28310 0.21630 H 0 0 0.99020 -2.59480 -0.66290 H 0 0 -4.44790 -0.51350 1.65700 H 0 0 -2.83020 -0.84890 1.66030 H 0 0 -3.79900 -1.43640 0.44460 H 0 0 1 10 1 2 10 2 3 7 1 3 20 1 3 21 1 3 22 1 4 9 1 4 23 1 4 24 1 4 25 1 5 6 1 5 7 1 5 11 1 5 12 1 6 8 1 6 13 1 6 14 1 7 10 1 7 15 1 8 9 1 8 16 1 8 17 1 9 18 1 9 19 1 M END
L-leucine DSViewer 3D 0 edited from PubChem 6106 22 21 0 0 0 0 0 0 0 0999 V2000 1.1033 -1.2860 1.2673 O 0 5 0 1.5537 -1.0509 -0.9426 O 0 0 0 1.7313 1.7545 0.0120 N 0 3 0 -1.8021 0.1905 -0.4087 C 0 0 0 -0.5643 1.0793 -0.6494 C 0 0 0 0.6249 0.8408 0.2948 C 0 0 1 -2.3423 0.3183 1.0160 C 0 0 0 -1.4509 -1.2719 -0.6984 C 0 0 0 1.1464 -0.5747 0.1090 C 0 0 0 -2.5824 0.5084 -1.1114 H 0 0 0 -0.2445 0.9573 -1.6937 H 0 0 0 -0.8798 2.1273 -0.5531 H 0 0 0 0.3267 0.9880 1.3375 H 0 0 0 -1.6488 -0.0803 1.7629 H 0 0 0 -2.5447 1.3661 1.2610 H 0 0 0 -3.2828 -0.2347 1.1155 H 0 0 0 -0.8590 -1.3871 -1.6109 H 0 0 0 -0.9914 -1.7963 0.1398 H 0 0 0 -2.3866 -1.8167 -0.8823 H 0 0 0 2.5378 1.5586 0.6873 H 0 0 0 1.4008 2.7647 0.1355 H 0 0 0 2.0659 1.6096 -0.9940 H 0 0 0 1 9 1 2 9 2 3 6 1 3 20 1 3 21 1 4 5 1 4 7 1 4 8 1 4 10 1 5 6 1 5 11 1 5 12 1 6 9 1 6 13 1 7 14 1 7 15 1 7 16 1 8 17 1 8 18 1 8 19 1 3 22 1 M CHG 2 1 -1 3 1 M END
L-methionine DSViewer 3D 0 edited from PubChem 6137 20 19 0 0 0 0 0 0 0 0999 V2000 2.2858 0.9701 0.2797 S 0 0 0 -1.1607 1.6402 0.6921 O 0 5 0 -2.5905 0.3693 -0.5240 O 0 0 0 -1.3628 -1.8775 0.4986 N 0 3 0 0.4156 -0.8111 -0.8013 C 0 0 0 -0.5662 -0.6533 0.3686 C 0 0 1 1.2656 0.4223 -1.1208 C 0 0 0 -1.5486 0.4754 0.1110 C 0 0 0 3.2617 -0.5355 0.4960 C 0 0 0 1.0596 -1.6832 -0.6351 H 0 0 0 -0.1540 -1.0435 -1.7128 H 0 0 0 -0.0512 -0.4839 1.3194 H 0 0 0 0.6282 1.2591 -1.4238 H 0 0 0 1.9239 0.2090 -1.9700 H 0 0 0 -2.0488 -1.7724 1.3129 H 0 0 0 -0.7139 -2.7078 0.6844 H 0 0 0 2.6638 -1.3256 0.9562 H 0 0 0 4.0990 -0.3183 1.1653 H 0 0 0 3.6690 -0.8794 -0.4583 H 0 0 0 -1.9077 -2.0468 -0.4066 H 0 0 0 1 7 1 1 9 1 2 8 1 3 8 2 4 6 1 4 15 1 4 16 1 5 6 1 5 7 1 5 10 1 5 11 1 6 8 1 6 12 1 7 13 1 7 14 1 9 17 1 9 18 1 9 19 1 4 20 1 M CHG 2 2 -1 4 1 M END
L-asparagine DSViewer 3D 0 NIH CACTUS asparagine 17 16 0 0 0 0 0 0 0 0999 V2000 0.5615 0.5879 -0.4013 C 0 0 0 -0.9990 -2.3018 0.4238 H 0 0 0 0.6991 -2.0209 0.1248 H 0 0 0 2.8809 1.5558 -1.1684 H 0 0 0 3.9189 0.5895 -0.2676 H 0 0 0 -2.5103 -0.4022 -0.7938 O 0 0 0 2.1323 -0.6966 0.8038 O 0 0 0 -2.3527 1.2433 0.6728 O 0 5 0 -1.8458 0.1789 0.0312 C 0 0 0 1.9599 0.1972 0.0023 C 0 0 0 -0.4477 -0.2915 0.3398 C 0 0 1 -0.2934 -1.6864 -0.0942 N 0 3 0 3.0188 0.8410 -0.5274 N 0 0 0 -0.2700 -0.2231 1.4130 H 0 0 0 0.3885 1.6334 -0.1464 H 0 0 0 0.4420 0.4514 -1.4761 H 0 0 0 -0.4678 -1.7540 -1.1477 H 0 0 0 1 11 1 9 11 1 11 12 1 1 10 1 8 9 1 6 9 2 10 13 1 7 10 2 11 14 1 1 15 1 1 16 1 2 12 1 3 12 1 4 13 1 5 13 1 12 17 1 M CHG 2 8 -1 12 1 M END
L-pyrrolysine -OEChem-04051313273D Pubchem CID_23657811.sdf 39 39 0 1 0 0 0 0 0999 V2000 2.6247 1.8473 -0.8071 O 0 0 0 -3.8008 -2.2248 0.5929 O 0 5 0 -2.2008 -1.6654 -0.9336 O 0 0 0 4.0619 -0.2306 -0.2253 N 0 0 0 1.0711 1.5216 0.8971 N 0 0 0 -4.7427 0.3560 0.7058 N 0 3 0 2.0000 -1.2892 0.4480 C 0 0 1 2.8701 -0.0438 0.6247 C 0 0 2 2.4207 -1.8147 -0.9138 C 0 0 0 -1.8160 1.2896 0.1646 C 0 0 0 -0.8782 2.3992 -0.3250 C 0 0 0 2.2692 -2.3157 1.5494 C 0 0 0 2.1922 1.2001 0.1429 C 0 0 0 -2.9506 1.0450 -0.8394 C 0 0 0 0.2580 2.6806 0.6529 C 0 0 0 3.7730 -1.1990 -1.0323 C 0 0 0 -3.9067 -0.0911 -0.4523 C 0 0 1 -3.2450 -1.4652 -0.2495 C 0 0 0 0.9256 -1.0754 0.4496 H 0 0 0 3.1770 0.1049 1.6664 H 0 0 0 1.7933 -1.4326 -1.7248 H 0 0 0 2.4800 -2.9036 -0.9783 H 0 0 0 -1.2459 0.3692 0.3213 H 0 0 0 -2.2346 1.5774 1.1359 H 0 0 0 -0.4586 2.1132 -1.2976 H 0 0 0 -1.4497 3.3221 -0.4796 H 0 0 0 -3.5200 1.9734 -0.9774 H 0 0 0 -2.5084 0.8137 -1.8172 H 0 0 0 1.9855 -1.9124 2.5273 H 0 0 0 1.6842 -3.2257 1.3793 H 0 0 0 3.3268 -2.5973 1.5933 H 0 0 0 -0.1427 3.0073 1.6184 H 0 0 0 0.8896 3.4853 0.2612 H 0 0 0 4.4683 -1.5451 -1.8104 H 0 0 0 -4.6267 -0.2200 -1.2700 H 0 0 0 0.8125 0.9230 1.6763 H 0 0 0 -4.1811 0.4701 1.5597 H 0 0 0 -5.4791 -0.3311 0.9155 H 0 0 0 -5.2088 1.2532 0.5155 H 0 0 0 1 13 2 2 18 1 3 18 2 4 8 1 4 16 2 5 13 1 5 15 1 5 36 1 6 17 1 6 37 1 6 38 1 6 39 1 7 8 1 7 9 1 7 12 1 7 19 1 8 13 1 8 20 1 9 16 1 9 21 1 9 22 1 10 11 1 10 14 1 10 23 1 10 24 1 11 15 1 11 25 1 11 26 1 12 29 1 12 30 1 12 31 1 14 17 1 14 27 1 14 28 1 15 32 1 15 33 1 16 34 1 17 18 1 17 35 1 M CHG 2 2 -1 6 1 M END
L-proline Jmol-13 3D 1 1.00000 0.00000 0 edited from NIH PubChem proline 16 16 0 0 0 0 1 V2000 2.16170 -0.95090 -0.11190 O 0 5 1.56880 1.21640 -0.49530 O 0 0 -0.78070 0.93140 0.77700 N 0 0 0.08340 -0.24760 0.72510 C 0 0 -0.72350 -1.31710 -0.00310 C 0 0 -1.98880 -0.61060 -0.47520 C 0 0 -1.64990 0.86350 -0.39330 C 0 0 1.32890 0.11490 -0.02350 C 0 0 0.36250 -0.55220 1.73890 H 0 0 -0.98730 -2.14290 0.66710 H 0 0 -0.19190 -1.74110 -0.86240 H 0 0 -2.27980 -0.91570 -1.48480 H 0 0 -2.81870 -0.84850 0.20180 H 0 0 -1.12040 1.19320 -1.29450 H 0 0 -2.54240 1.48310 -0.26940 H 0 0 -0.25090 1.80030 0.80230 H 0 0 1 8 1 2 8 2 3 4 1 3 7 1 3 16 1 4 5 1 4 8 1 4 9 1 5 6 1 5 10 1 5 11 1 6 7 1 6 12 1 6 13 1 7 14 1 7 15 1 M END
L-glutamine DSViewer 3D 0 edited from PubChem 5961 20 19 0 0 0 0 0 0 0 0999 V2000 -2.1389 1.6370 0.5099 O 0 5 0 -2.6773 0.2475 -1.1973 O 0 0 0 2.9039 0.2551 1.0351 O 0 0 0 -1.4789 -1.8922 -0.0291 N 0 3 0 3.2441 0.1932 -1.2385 N 0 0 0 0.1338 -0.2355 0.8758 C 0 0 0 -1.3424 -0.6086 0.6590 C 0 0 1 1.0032 -0.1458 -0.3839 C 0 0 0 -2.1158 0.4356 -0.1257 C 0 0 0 2.4683 0.1136 -0.1051 C 0 0 0 0.1904 0.7236 1.4071 H 0 0 0 0.5783 -0.9764 1.5545 H 0 0 0 -1.8319 -0.7041 1.6355 H 0 0 0 0.9500 -1.0821 -0.9509 H 0 0 0 0.6339 0.6568 -1.0331 H 0 0 0 -2.5164 -2.1177 -0.1619 H 0 0 0 -1.0192 -2.6615 0.5555 H 0 0 0 2.8560 0.0780 -2.1693 H 0 0 0 4.2414 0.3697 -1.1781 H 0 0 0 -1.0012 -1.8376 -0.9850 H 0 0 0 1 9 1 2 9 2 3 10 2 4 7 1 4 16 1 4 17 1 5 10 1 5 18 1 5 19 1 6 7 1 6 8 1 6 11 1 6 12 1 7 9 1 7 13 1 8 10 1 8 14 1 8 15 1 4 20 1 M CHG 2 1 -1 4 1 M END
L-arginine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem arginine 27 26 0 0 0 0 1 V2000 -4.01560 0.63940 -0.56080 O 0 5 -2.08950 1.80540 -0.19580 O 0 0 -2.86990 -1.70250 0.38640 N 0 3 2.03190 0.21730 -0.08950 N 0 3 4.04630 1.42680 0.54170 N 0 0 4.19020 -0.82670 -0.26820 N 0 0 -0.76370 -0.50870 0.72870 C 0 0 -2.29190 -0.36610 0.73350 C 0 0 -0.15860 -0.79120 -0.65390 C 0 0 1.35480 -0.97700 -0.58950 C 0 0 -2.85210 0.80200 -0.09650 C 0 0 3.41820 0.28120 0.06400 C 0 0 -0.32760 0.40890 1.14110 H 0 0 -0.47390 -1.31360 1.41740 H 0 0 -2.61390 -0.18800 1.76700 H 0 0 -0.38730 0.03440 -1.33700 H 0 0 -0.59480 -1.69910 -1.08390 H 0 0 1.72770 -1.18760 -1.59730 H 0 0 1.59120 -1.81590 0.07390 H 0 0 -3.88840 -1.70830 0.53170 H 0 0 -2.47670 -2.45400 0.96870 H 0 0 -2.70600 -1.94870 -0.59840 H 0 0 1.49810 1.05250 0.14230 H 0 0 3.51020 2.25360 0.79350 H 0 0 5.05670 1.46750 0.65150 H 0 0 3.78360 -1.68810 -0.62240 H 0 0 5.20210 -0.80450 -0.16480 H 0 0 1 11 1 2 11 2 3 8 1 3 20 1 3 21 1 3 22 1 4 10 1 4 12 2 4 23 1 5 12 1 5 24 1 5 25 1 6 12 1 6 26 1 6 27 1 7 8 1 7 9 1 7 13 1 7 14 1 8 11 1 8 15 1 9 10 1 9 16 1 9 17 1 10 18 1 10 19 1 M END
L-serine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem serine 14 13 0 0 0 0 1 V2000 -1.73610 1.35970 -0.06660 O 0 0 1.20940 0.28290 1.26890 O 0 5 1.63010 0.73070 -0.92840 O 0 0 -0.19820 -2.01460 -0.09630 N 0 3 -0.28420 -0.54910 -0.39280 C 0 0 -1.59840 -0.03340 0.18550 C 0 0 0.97740 0.22380 0.02960 C 0 0 -0.35130 -0.48990 -1.48700 H 0 0 -1.63340 -0.18280 1.27030 H 0 0 -2.45310 -0.55040 -0.26430 H 0 0 -0.13810 -2.19150 0.91540 H 0 0 0.63430 -2.43300 -0.53240 H 0 0 -1.01830 -2.52290 -0.45350 H 0 0 -2.58420 1.63710 0.31990 H 0 0 1 6 1 1 14 1 2 7 1 3 7 2 4 5 1 4 11 1 4 12 1 4 13 1 5 6 1 5 7 1 5 8 1 6 9 1 6 10 1 M END
L-threonine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem threonine 17 16 0 0 0 0 1 V2000 1.18210 0.94880 -1.11830 O 0 0 -2.28850 -0.62730 -0.24950 O 0 5 -1.45710 1.40720 0.36140 O 0 0 0.22600 -1.72220 -0.32610 N 0 3 -0.00780 -0.45980 0.44630 C 0 0 1.19250 0.47460 0.22780 C 0 0 2.54090 -0.18240 0.50830 C 0 0 -1.38820 0.16120 0.15010 C 0 0 -0.02970 -0.77720 1.49610 H 0 0 1.09970 1.35060 0.88080 H 0 0 1.03920 -2.24670 0.02160 H 0 0 0.37660 -1.53080 -1.32560 H 0 0 -0.58440 -2.35200 -0.25390 H 0 0 3.33560 0.57080 0.45910 H 0 0 2.79640 -0.93380 -0.24610 H 0 0 2.56450 -0.64080 1.50130 H 0 0 0.37590 1.47770 -1.24120 H 0 0 1 6 1 1 17 1 2 8 1 3 8 2 4 5 1 4 11 1 4 12 1 4 13 1 5 6 1 5 8 1 5 9 1 6 7 1 6 10 1 7 14 1 7 15 1 7 16 1 M END
L-selenocysteine Jmol-13 3D 1 1.00000 0.00000 0 14 13 0 0 0 0 1 V2000 4.86660 2.33497 -0.70422 Se 0 0 6.00852 -0.29533 0.46283 O 0 5 4.86202 -2.16676 0.12800 O 0 0 2.41485 -0.86175 0.64281 N 0 3 3.52504 -0.21594 -0.06836 C 0 0 3.55868 1.28777 0.30040 C 0 0 4.83184 -0.95062 0.20468 C 0 0 3.32369 -0.31184 -1.16031 H 0 0 2.52812 -0.76953 1.67670 H 0 0 1.50902 -0.42099 0.35318 H 0 0 2.35828 -1.87837 0.38963 H 0 0 3.74095 1.41712 1.39171 H 0 0 2.56713 1.73030 0.06890 H 0 0 5.90798 2.23110 0.42175 H 0 0 1 6 1 2 7 1 3 7 2 5 4 1 4 9 1 4 10 1 4 11 1 5 6 1 5 7 1 5 8 1 6 12 1 6 13 1 14 1 1 M END
L-valine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem valine 19 18 0 0 0 0 1 V2000 2.30640 -0.54500 0.26400 O 0 5 1.36440 1.41680 -0.42780 O 0 0 -0.16970 -1.77340 0.39890 N 0 3 -1.16400 0.43020 -0.24170 C 0 0 0.02790 -0.53740 -0.41780 C 0 0 -2.50410 -0.24170 -0.56140 C 0 0 -1.22570 1.07040 1.14970 C 0 0 1.36480 0.18000 -0.16390 C 0 0 -1.05090 1.24590 -0.96890 H 0 0 0.05440 -0.89070 -1.45610 H 0 0 -2.46980 -0.73820 -1.53670 H 0 0 -3.30500 0.50520 -0.59860 H 0 0 -2.78460 -0.98190 0.19490 H 0 0 -2.06260 1.77610 1.20400 H 0 0 -0.32150 1.62960 1.40190 H 0 0 -1.38350 0.31860 1.92990 H 0 0 0.62910 -2.41270 0.29000 H 0 0 -1.00850 -2.29640 0.11610 H 0 0 -0.25270 -1.56250 1.40180 H 0 0 1 8 1 2 8 2 3 5 1 3 17 1 3 18 1 3 19 1 4 5 1 4 6 1 4 7 1 4 9 1 5 8 1 5 10 1 6 11 1 6 12 1 6 13 1 7 14 1 7 15 1 7 16 1 M END
L-tryptophan DSViewer 3D 0 edited from PubChem 6305 27 28 0 0 0 0 0 0 0 0999 V2000 1.4762 -0.8154 1.7282 O 0 5 2.5598 -1.9472 0.0879 O 0 0 -1.6474 2.0044 0.5482 N 0 0 3.8759 0.3655 -0.5832 N 0 3 0.1475 1.1323 -0.4236 C 0 0 1.5065 0.9845 -0.9830 C 0 0 -0.8667 0.1349 -0.3859 C 0 0 2.5601 0.4881 0.0402 C 0 0 -1.9823 0.7078 0.2286 C 0 0 -0.3625 2.2702 0.1579 C 0 0 -0.9431 -1.2045 -0.8169 C 0 0 -3.1751 0.0055 0.4346 C 0 0 2.2083 -0.8852 0.5860 C 0 0 -2.1298 -1.9193 -0.6176 C 0 0 -3.2274 -1.3216 -0.0012 C 0 0 1.4724 0.2941 -1.8370 H 0 0 1.8346 1.9497 -1.3927 H 0 0 2.6391 1.1902 0.8789 H 0 0 0.0723 3.2449 0.3304 H 0 0 -2.2620 2.6639 1.0051 H 0 0 -0.1001 -1.6864 -1.3035 H 0 0 -4.0301 0.4699 0.9143 H 0 0 -2.1948 -2.9522 -0.9490 H 0 0 4.5840 0.0221 0.1417 H 0 0 4.1839 1.3193 -0.9579 H 0 0 -4.1393 -1.8953 0.1434 H 0 0 3.8247 -0.3348 -1.3906 H 0 0 1 13 1 2 13 2 3 9 1 3 10 1 3 20 1 4 8 1 4 24 1 4 25 1 5 6 1 5 7 1 5 10 2 6 8 1 6 16 1 6 17 1 7 9 1 7 11 2 8 13 1 8 18 1 9 12 2 10 19 1 11 14 1 11 21 1 12 15 1 12 22 1 14 15 2 14 23 1 15 26 1 4 27 1 M CHG 2 1 -1 4 1 M END
L-tyrosine Jmol-13 3D 1 1.00000 0.00000 0 NIH PubChem tyrosine 24 24 0 0 0 0 1 V2000 -2.55810 1.40250 -0.79260 O 0 5 -2.02520 1.46470 1.43000 O 0 0 4.12560 0.64700 0.36130 O 0 0 -3.44180 -1.29450 0.01270 N 0 3 -2.13500 -0.63470 0.32610 C 0 0 -1.11910 -1.13780 -0.70600 C 0 0 0.28520 -0.66050 -0.42030 C 0 0 0.71790 0.53750 -0.96500 C 0 0 1.11320 -1.42920 0.38120 C 0 0 -2.24700 0.89730 0.32340 C 0 0 2.01430 0.97900 -0.70080 C 0 0 2.40970 -0.98770 0.64550 C 0 0 2.86030 0.21630 0.10440 C 0 0 -1.86650 -0.98510 1.32980 H 0 0 -1.40460 -0.82880 -1.72110 H 0 0 -1.12010 -2.23630 -0.73040 H 0 0 -4.16760 -1.01670 0.68680 H 0 0 -3.36740 -2.31990 0.05060 H 0 0 -3.77970 -1.04080 -0.92540 H 0 0 0.07530 1.13590 -1.60340 H 0 0 0.77040 -2.36690 0.80890 H 0 0 2.35420 1.91750 -1.13040 H 0 0 3.06390 -1.58590 1.27390 H 0 0 4.26760 1.49590 -0.09180 H 0 0 1 10 1 2 10 2 3 13 1 3 24 1 4 5 1 4 17 1 4 18 1 4 19 1 5 6 1 5 10 1 5 14 1 6 7 1 6 15 1 6 16 1 7 8 2 7 9 1 8 11 1 8 20 1 9 12 2 9 21 1 11 13 2 11 22 1 12 13 1 12 23 1 M END
