REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid" RESIDUE ZYZ 15 57 1 57 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 49 3 CHI3 0 0 0.0000 5 10 11 12 46 4 CHI4 0 0 0.0000 10 11 12 13 43 5 CHI5 0 0 0.0000 11 12 13 14 34 6 CHI6 0 0 0.0000 12 13 14 15 32 7 CHI7 0 0 0.0000 13 14 16 17 32 8 CHI8 0 0 0.0000 14 16 17 18 32 9 CHI9 0 0 0.0000 16 17 18 19 22 10 CHI10 0 0 0.0000 16 17 23 24 27 11 CHI11 0 0 0.0000 16 17 28 29 32 12 CHI12 0 0 0.0000 11 12 35 36 42 13 CHI13 0 0 0.0000 12 35 37 38 42 14 CHI14 0 0 0.0000 35 37 38 39 42 15 CHI15 0 0 0.0000 2 1 55 56 56 1 SE S_XXX 0 0.0000 -5.1350 0.0430 -0.0090 2 55 57 0 0 2 C1 C_ALI 0 0.0000 -3.5620 -0.8910 -0.7140 1 3 52 53 0 3 C2 C_ARO 0 0.0000 -2.3220 -0.0940 -0.4010 2 4 8 0 0 4 C3 C_ARO 0 0.0000 -1.6380 -0.3150 0.7790 3 5 7 0 0 5 C4 C_ARO 0 0.0000 -0.5010 0.4160 1.0660 4 6 10 0 0 6 H4 H_ALI 0 0.0000 0.0340 0.2430 1.9880 5 0 0 0 50 7 H3 H_ALI 0 0.0000 -1.9910 -1.0600 1.4770 4 0 0 0 49 8 C7 C_ARO 0 0.0000 -1.8670 0.8550 -1.2970 3 9 48 0 0 9 C6 C_ARO 0 0.0000 -0.7330 1.5910 -1.0070 8 10 47 0 0 10 C5 C_ARO 0 0.0000 -0.0480 1.3700 0.1730 5 9 11 0 0 11 C8 C_ALI 0 0.0000 1.1910 2.1680 0.4870 10 12 44 45 0 12 C9 C_ALI 0 0.0000 2.4190 1.4400 -0.0630 11 13 35 43 0 13 N1 N_AMO 0 0.0000 2.5890 0.1680 0.6430 12 14 34 0 0 14 C11 C_BYL 0 0.0000 3.2420 -0.8510 0.0480 13 15 16 0 0 15 O5 O_BYL 0 0.0000 3.6890 -0.7130 -1.0740 14 0 0 0 0 16 O6 O_EST 0 0.0000 3.3980 -2.0200 0.6970 14 17 0 0 0 17 C13 C_ALI 0 0.0000 4.1110 -3.0730 -0.0050 16 18 23 28 0 18 C14 C_ALI 0 0.0000 5.5260 -2.5950 -0.3390 17 19 20 21 0 19 H14 H_ALI 0 0.0000 6.0540 -2.3510 0.5830 18 0 0 0 22 20 H14A H_ALI 0 0.0000 6.0610 -3.3860 -0.8650 18 0 0 0 22 21 H14B H_ALI 0 0.0000 5.4710 -1.7100 -0.9720 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.8620 -2.4823 -0.4180 0 0 0 0 33 23 C15 C_ALI 0 0.0000 4.1880 -4.3160 0.8840 17 24 25 26 0 24 H15 H_ALI 0 0.0000 3.1810 -4.6560 1.1210 23 0 0 0 27 25 H15A H_ALI 0 0.0000 4.7240 -5.1060 0.3570 23 0 0 0 27 26 H15B H_ALI 0 0.0000 4.7160 -4.0710 1.8050 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.2070 -4.6110 1.0943 0 0 0 0 33 28 C16 C_ALI 0 0.0000 3.3700 -3.4160 -1.2990 17 29 30 31 0 29 H16 H_ALI 0 0.0000 3.3150 -2.5300 -1.9320 28 0 0 0 32 30 H16A H_ALI 0 0.0000 3.9050 -4.2060 -1.8250 28 0 0 0 32 31 H16B H_ALI 0 0.0000 2.3620 -3.7560 -1.0610 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.1940 -3.4973 -1.6060 0 0 0 0 33 33 QQA PSEUD 0 0.0000 4.4210 -3.5302 -0.3099 0 0 0 0 0 34 HN1 H_AMI 0 0.0000 2.2320 0.0580 1.5380 13 0 0 0 0 35 C10 C_BYL 0 0.0000 3.6430 2.2960 0.1410 12 36 37 0 0 36 O3 O_BYL 0 0.0000 4.5630 1.8840 0.8080 35 0 0 0 0 37 O4 O_EST 0 0.0000 3.7110 3.5140 -0.4170 35 38 0 0 0 38 C12 C_ALI 0 0.0000 4.9200 4.2820 -0.1780 37 39 40 41 0 39 H12 H_ALI 0 0.0000 5.0420 4.4440 0.8930 38 0 0 0 42 40 H12A H_ALI 0 0.0000 5.7800 3.7350 -0.5630 38 0 0 0 42 41 H12B H_ALI 0 0.0000 4.8450 5.2450 -0.6840 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 5.2223 4.4747 -0.1180 0 0 0 0 0 43 H9 H_ALI 0 0.0000 2.2830 1.2500 -1.1280 12 0 0 0 0 44 H8 H_ALI 0 0.0000 1.1150 3.1530 0.0250 11 0 0 0 46 45 H8A H_ALI 0 0.0000 1.2880 2.2800 1.5670 11 0 0 0 46 46 Q5 PSEUD 0 0.0000 1.2015 2.7165 0.7960 0 0 0 0 0 47 H6 H_ALI 0 0.0000 -0.3800 2.3360 -1.7050 9 0 0 0 50 48 H7 H_ALI 0 0.0000 -2.4020 1.0280 -2.2190 8 0 0 0 49 49 Q7 PSEUD 0 0.0000 -2.1965 -0.0160 -0.3710 0 0 0 0 51 50 Q8 PSEUD 0 0.0000 -0.1730 1.2895 0.1415 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -1.1848 0.6367 -0.1148 0 0 0 0 0 52 H1 H_ALI 0 0.0000 -3.4870 -1.8760 -0.2520 2 0 0 0 54 53 H1A H_ALI 0 0.0000 -3.6600 -1.0020 -1.7940 2 0 0 0 54 54 Q6 PSEUD 0 0.0000 -3.5735 -1.4390 -1.0230 0 0 0 0 0 55 O51 O_HYD 0 0.0000 -6.4580 -1.0890 -0.5020 1 56 0 0 0 56 H23 H_OXY 0 0.0000 -7.3420 -0.7990 -0.2380 55 0 0 0 0 57 O61 O_XXX 0 0.0000 -5.0170 -0.2810 1.5060 1 0 0 0 0