REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SN3 35 100 1 100 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 41 3 CHI3 0 0 0.0000 2 3 4 5 40 4 CHI4 0 0 0.0000 3 4 5 6 37 5 CHI5 0 0 0.0000 4 5 6 7 36 6 CHI6 0 0 0.0000 5 6 7 8 35 7 CHI7 0 0 0.0000 6 7 8 9 34 8 CHI8 0 0 0.0000 7 8 9 10 31 9 CHI9 0 0 0.0000 8 9 10 11 28 10 CHI10 0 0 0.0000 9 10 11 12 22 11 CHI11 0 0 0.0000 10 11 12 13 19 12 CHI12 0 0 0.0000 11 12 13 14 19 13 CHI13 0 0 0.0000 12 13 16 17 19 14 CHI14 0 0 0.0000 10 23 24 25 27 15 CHI15 0 0 0.0000 2 1 45 46 97 16 CHI16 0 0 0.0000 1 45 46 47 94 17 CHI17 0 0 0.0000 45 46 47 48 91 18 CHI18 0 0 0.0000 46 47 48 49 90 19 CHI19 0 0 0.0000 47 48 49 50 90 20 CHI20 0 0 0.0000 48 49 51 52 90 21 CHI21 0 0 0.0000 49 51 52 53 67 22 CHI22 0 0 0.0000 51 52 53 54 65 23 CHI23 0 0 0.0000 52 53 54 55 58 24 CHI24 0 0 0.0000 52 53 59 60 63 25 CHI25 0 0 0.0000 49 51 68 69 89 26 CHI26 0 0 0.0000 51 68 69 70 88 27 CHI27 0 0 0.0000 68 69 70 71 87 28 CHI28 0 0 0.0000 69 70 71 72 76 29 CHI29 0 0 0.0000 70 71 72 73 76 30 CHI30 0 0 0.0000 69 70 77 78 86 31 CHI31 0 0 0.0000 70 77 78 79 83 32 CHI32 0 0 0.0000 77 78 79 80 83 33 CHI33 0 0 0.0000 78 79 80 81 81 34 CHI34 0 0 0.0000 1 45 95 96 96 35 PHI1 0 0 0.0000 2 1 99 100 0 1 C1 C_ALI 0 0.0000 -0.4890 -3.0800 -2.6230 2 45 98 99 0 2 C2 C_ALI 0 0.0000 0.5290 -3.5090 -1.5690 1 3 42 43 0 3 C3 C_ALI 0 0.0000 -0.1420 -4.3390 -0.4920 2 4 41 47 0 4 C10 C_ALI 0 0.0000 0.8320 -4.3580 0.7260 3 5 38 39 0 5 C9 C_ALI 0 0.0000 0.6000 -2.9770 1.3690 4 6 37 48 0 6 C11 C_BYL 0 0.0000 1.6530 -2.0080 0.8960 5 7 36 0 0 7 N12 N_AMO 0 0.0000 2.9150 -2.1050 1.3590 6 8 35 0 0 8 C13 C_ALI 0 0.0000 3.9120 -1.0990 0.9860 7 9 32 33 0 9 C14 C_ALI 0 0.0000 5.2790 -1.5060 1.5400 8 10 29 30 0 10 C15 C_BYL 0 0.0000 6.3050 -0.4710 1.1560 9 11 23 0 0 11 C16 C_ALI 0 0.0000 7.0570 -0.4440 -0.1480 10 12 20 21 0 12 N17 N_AMO 0 0.0000 7.9460 0.7260 -0.1110 11 13 24 0 0 13 C20 C_BYL 0 0.0000 8.8150 1.1420 -1.0930 12 14 16 0 0 14 N21 N_AMO 0 0.0000 8.9060 0.4740 -2.2080 13 15 0 0 0 15 HN21 H_AMI 0 0.0000 9.5190 0.7680 -2.9010 14 0 0 0 0 16 N22 N_AMO 0 0.0000 9.5870 2.2630 -0.8970 13 17 18 0 0 17 H221 H_AMI 0 0.0000 9.5190 2.7590 -0.0670 16 0 0 0 19 18 H222 H_AMI 0 0.0000 10.2000 2.5560 -1.5890 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 9.8595 2.6575 -0.8280 0 0 0 0 0 20 H161 H_ALI 0 0.0000 7.6450 -1.3540 -0.2640 11 0 0 0 22 21 H162 H_ALI 0 0.0000 6.3510 -0.3480 -0.9740 11 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.9980 -0.8510 -0.6190 0 0 0 0 0 23 C19 C_BYL 0 0.0000 6.6750 0.5290 1.9080 10 24 28 0 0 24 C18 C_ALI 0 0.0000 7.7160 1.3530 1.1980 12 23 25 26 0 25 H181 H_ALI 0 0.0000 7.3530 2.3720 1.0620 24 0 0 0 27 26 H182 H_ALI 0 0.0000 8.6410 1.3600 1.7740 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 7.9970 1.8660 1.4180 0 0 0 0 0 28 H192 H_ALI 0 0.0000 6.2910 0.7350 2.8960 23 0 0 0 0 29 H141 H_ALI 0 0.0000 5.2240 -1.5780 2.6260 9 0 0 0 31 30 H142 H_ALI 0 0.0000 5.5660 -2.4730 1.1260 9 0 0 0 31 31 Q4 PSEUD 0 0.0000 5.3950 -2.0255 1.8760 0 0 0 0 0 32 H131 H_ALI 0 0.0000 3.9670 -1.0280 -0.1000 8 0 0 0 34 33 H132 H_ALI 0 0.0000 3.6260 -0.1330 1.4000 8 0 0 0 34 34 Q5 PSEUD 0 0.0000 3.7965 -0.5805 0.6500 0 0 0 0 0 35 HN12 H_AMI 0 0.0000 3.1630 -2.8420 1.9400 7 0 0 0 0 36 O23 O_BYL 0 0.0000 1.3650 -1.1400 0.1000 6 0 0 0 0 37 H9 H_ALI 0 0.0000 0.6350 -3.0620 2.4550 5 0 0 0 0 38 H101 H_ALI 0 0.0000 0.5720 -5.1610 1.4160 4 0 0 0 40 39 H102 H_ALI 0 0.0000 1.8660 -4.4530 0.3930 4 0 0 0 40 40 Q6 PSEUD 0 0.0000 1.2190 -4.8070 0.9045 0 0 0 0 0 41 H3 H_ALI 0 0.0000 -0.4030 -5.3380 -0.8400 3 0 0 0 0 42 H21 H_ALI 0 0.0000 1.3120 -4.0980 -2.0450 2 0 0 0 44 43 H22 H_ALI 0 0.0000 0.9720 -2.6220 -1.1160 2 0 0 0 44 44 Q7 PSEUD 0 0.0000 1.1420 -3.3600 -1.5805 0 0 0 0 0 45 C6 C_ALI 0 0.0000 -1.5540 -2.2060 -1.9510 1 46 95 97 0 46 C5 C_ALI 0 0.0000 -2.2880 -3.0530 -0.9120 45 47 92 93 0 47 C4 C_ALI 0 0.0000 -1.3350 -3.5900 0.1310 3 46 48 91 0 48 N8 N_AMO 0 0.0000 -0.7490 -2.5390 0.9670 5 47 49 0 0 49 C24 C_BYL 0 0.0000 -1.3380 -1.3750 1.3040 48 50 51 0 0 50 O25 O_BYL 0 0.0000 -0.8390 -0.6670 2.1540 49 0 0 0 0 51 C26 C_ALI 0 0.0000 -2.6150 -0.9520 0.6260 49 52 68 90 0 52 C27 C_ALI 0 0.0000 -3.7920 -1.7180 1.2340 51 53 66 67 0 53 C28 C_ALI 0 0.0000 -5.0930 -1.2690 0.5640 52 54 59 65 0 54 C29 C_ALI 0 0.0000 -5.0780 -1.6860 -0.9080 53 55 56 57 0 55 H291 H_ALI 0 0.0000 -4.9880 -2.7700 -0.9780 54 0 0 0 58 56 H292 H_ALI 0 0.0000 -6.0050 -1.3670 -1.3850 54 0 0 0 58 57 H293 H_ALI 0 0.0000 -4.2310 -1.2190 -1.4100 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 -5.0747 -1.7853 -1.2577 0 0 0 0 64 59 C30 C_ALI 0 0.0000 -6.2820 -1.9260 1.2680 53 60 61 62 0 60 H301 H_ALI 0 0.0000 -6.2410 -1.7030 2.3350 59 0 0 0 63 61 H302 H_ALI 0 0.0000 -7.2110 -1.5360 0.8520 59 0 0 0 63 62 H303 H_ALI 0 0.0000 -6.2410 -3.0050 1.1200 59 0 0 0 63 63 Q9 PSEUD 0 0.0000 -6.5643 -2.0813 1.4357 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -5.8195 -1.9333 0.0890 0 0 0 0 0 65 H28 H_ALI 0 0.0000 -5.1820 -0.1850 0.6340 53 0 0 0 0 66 CL31 C_XXX 0 0.0000 -3.5590 -3.4860 0.9710 52 0 0 0 0 67 H27 H_ALI 0 0.0000 -3.8460 -1.5130 2.3030 52 0 0 0 0 68 N32 N_AMO 0 0.0000 -2.8170 0.4860 0.8180 51 69 89 0 0 69 C33 C_BYL 0 0.0000 -3.5600 1.1860 -0.0630 68 70 88 0 0 70 C34 C_ALI 0 0.0000 -3.7670 2.6650 0.1340 69 71 77 87 0 71 O35 O_EST 0 0.0000 -4.6760 3.1550 -0.8550 70 72 0 0 0 72 C36 C_ALI 0 0.0000 -5.3710 4.2570 -0.2680 71 73 74 75 0 73 H361 H_ALI 0 0.0000 -5.9080 3.9180 0.6180 72 0 0 0 76 74 H362 H_ALI 0 0.0000 -4.6550 5.0280 0.0150 72 0 0 0 76 75 H363 H_ALI 0 0.0000 -6.0790 4.6650 -0.9880 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 -5.5473 4.5370 -0.1183 0 0 0 0 0 77 C37 C_ALI 0 0.0000 -2.4270 3.3910 -0.0020 70 78 84 85 0 78 O38 O_EST 0 0.0000 -2.6030 4.7770 0.2990 77 79 0 0 0 79 S39 S_XXX 0 0.0000 -1.2400 5.4370 0.1460 78 80 82 83 0 80 O40 O_HYD 0 0.0000 -0.9590 5.5610 -1.3440 79 81 0 0 0 81 HO40 H_OXY 0 0.0000 -0.0930 5.9810 -1.4310 80 0 0 0 0 82 O41 O_XXX 0 0.0000 -1.4000 6.7670 0.6210 79 0 0 0 0 83 O42 O_XXX 0 0.0000 -0.2980 4.4950 0.6400 79 0 0 0 0 84 H371 H_ALI 0 0.0000 -1.7070 2.9570 0.6920 77 0 0 0 86 85 H372 H_ALI 0 0.0000 -2.0580 3.2850 -1.0220 77 0 0 0 86 86 Q11 PSEUD 0 0.0000 -1.8825 3.1210 -0.1650 0 0 0 0 0 87 H34 H_ALI 0 0.0000 -4.1790 2.8450 1.1270 70 0 0 0 0 88 O43 O_BYL 0 0.0000 -4.0610 0.6240 -1.0140 69 0 0 0 0 89 HN32 H_AMI 0 0.0000 -2.4170 0.9350 1.5790 68 0 0 0 0 90 H26 H_ALI 0 0.0000 -2.5510 -1.1710 -0.4390 51 0 0 0 0 91 H4 H_ALI 0 0.0000 -1.8780 -4.2820 0.7760 47 0 0 0 0 92 H51 H_ALI 0 0.0000 -2.7770 -3.8890 -1.4130 46 0 0 0 94 93 H52 H_ALI 0 0.0000 -3.0450 -2.4400 -0.4220 46 0 0 0 94 94 Q12 PSEUD 0 0.0000 -2.9110 -3.1645 -0.9175 0 0 0 0 0 95 O7 O_HYD 0 0.0000 -2.4810 -1.7360 -2.9310 45 96 0 0 0 96 HO7 H_OXY 0 0.0000 -1.9750 -1.2080 -3.5640 95 0 0 0 0 97 H6 H_ALI 0 0.0000 -1.0760 -1.3580 -1.4610 45 0 0 0 0 98 H1 H_ALI 0 0.0000 -0.9610 -3.9630 -3.0560 1 0 0 0 0 99 O46 O_HYD 0 0.0000 0.1650 -2.3340 -3.6510 1 100 0 0 0 100 HO46 H_OXY 0 0.0000 -0.5170 -2.0750 -4.2860 99 0 0 0 0