REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL]-1-OXASPIRO[2.5]OCT-6-YL ESTER" RESIDUE TN4 20 65 1 65 1 CHI1 0 0 0.0000 58 1 2 3 57 2 CHI2 0 0 0.0000 1 2 4 5 57 3 CHI3 0 0 0.0000 2 4 5 6 57 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 4 5 14 15 56 7 CHI7 0 0 0.0000 5 14 15 16 49 8 CHI8 0 0 0.0000 14 15 16 17 21 9 CHI9 0 0 0.0000 15 16 18 19 21 10 CHI10 0 0 0.0000 14 15 22 23 48 11 CHI11 0 0 0.0000 15 22 24 25 43 12 CHI12 0 0 0.0000 22 24 25 26 42 13 CHI13 0 0 0.0000 24 25 26 27 39 14 CHI14 0 0 0.0000 26 27 28 29 32 15 CHI15 0 0 0.0000 26 27 33 34 37 16 CHI16 0 0 0.0000 15 22 44 45 48 17 CHI17 0 0 0.0000 5 14 50 51 55 18 CHI18 0 0 0.0000 14 50 51 52 55 19 PHI1 0 0 0.0000 2 1 59 61 0 20 PHI2 0 0 0.0000 1 59 61 65 0 1 N42 N_AMI 0 0.0000 -0.8440 0.1300 3.6620 2 58 59 0 0 2 C41 C_BYL 0 0.0000 0.3470 -0.1000 3.0770 1 3 4 0 0 3 O4A O_BYL 0 0.0000 1.3140 -0.3780 3.7570 2 0 0 0 0 4 O41 O_EST 0 0.0000 0.4660 -0.0230 1.7380 2 5 0 0 0 5 C4 C_ALI 0 0.0000 1.7500 -0.2720 1.1070 4 6 14 57 0 6 C5 C_ALI 0 0.0000 2.5260 1.0400 1.0040 5 7 11 12 0 7 C6 C_ALI 0 0.0000 1.6950 2.0650 0.2260 6 8 9 16 0 8 H61 H_ALI 0 0.0000 2.2730 2.9790 0.0930 7 0 0 0 10 9 H62 H_ALI 0 0.0000 0.7800 2.2860 0.7760 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.5265 2.6325 0.4345 0 0 0 0 0 11 H51 H_ALI 0 0.0000 3.4680 0.8660 0.4840 6 0 0 0 13 12 H52 H_ALI 0 0.0000 2.7300 1.4220 2.0050 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.0990 1.1440 1.2445 0 0 0 0 0 14 C3 C_ALI 0 0.0000 1.5250 -0.8540 -0.2880 5 15 50 56 0 15 C2 C_ALI 0 0.0000 0.6610 0.1080 -1.1090 14 16 22 49 0 16 C1 C_ALI 0 0.0000 1.3410 1.4790 -1.1420 7 15 17 18 0 17 O11 O_EST 0 0.0000 2.2060 1.7700 -2.2380 16 18 0 0 0 18 C11 C_ALI 0 0.0000 0.9480 2.4470 -2.2560 16 17 19 20 0 19 H111 H_ALI 0 0.0000 0.2020 2.1150 -2.9780 18 0 0 0 21 20 H112 H_ALI 0 0.0000 0.9410 3.5120 -2.0240 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.5715 2.8135 -2.5010 0 0 0 0 0 22 C21 C_ALI 0 0.0000 0.5100 -0.4220 -2.5360 15 23 24 44 0 23 O2A O_EST 0 0.0000 -0.6230 -1.2420 -2.8240 22 24 0 0 0 24 C22 C_ALI 0 0.0000 -0.6730 0.0820 -3.3630 22 23 25 43 0 25 C23 C_ALI 0 0.0000 -0.4720 0.2460 -4.8710 24 26 40 41 0 26 C24 C_BYL 0 0.0000 -1.7650 0.6880 -5.5050 25 27 39 0 0 27 C25 C_BYL 0 0.0000 -2.2500 0.0330 -6.5310 26 28 33 0 0 28 C2B C_ALI 0 0.0000 -3.6430 0.3270 -7.0230 27 29 30 31 0 29 H2B1 H_ALI 0 0.0000 -3.8690 -0.3100 -7.8770 28 0 0 0 32 30 H2B2 H_ALI 0 0.0000 -4.3590 0.1330 -6.2250 28 0 0 0 32 31 H2B3 H_ALI 0 0.0000 -3.7090 1.3730 -7.3240 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -3.9790 0.3987 -7.1420 0 0 0 0 38 33 C2C C_ALI 0 0.0000 -1.4130 -1.0150 -7.2180 27 34 35 36 0 34 H2C1 H_ALI 0 0.0000 -0.4460 -1.0910 -6.7220 33 0 0 0 37 35 H2C2 H_ALI 0 0.0000 -1.9230 -1.9770 -7.1680 33 0 0 0 37 36 H2C3 H_ALI 0 0.0000 -1.2660 -0.7350 -8.2610 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.2117 -1.2677 -7.3837 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.5953 -0.4345 -7.2628 0 0 0 0 0 39 H24 H_ALI 0 0.0000 -2.2930 1.5450 -5.1140 26 0 0 0 0 40 H231 H_ALI 0 0.0000 -0.1630 -0.7060 -5.3020 25 0 0 0 42 41 H232 H_ALI 0 0.0000 0.2970 0.9950 -5.0550 25 0 0 0 42 42 Q6 PSEUD 0 0.0000 0.0670 0.1445 -5.1785 0 0 0 0 0 43 H22 H_ALI 0 0.0000 -1.3510 0.7950 -2.8960 24 0 0 0 0 44 C2A C_ALI 0 0.0000 1.8160 -0.7280 -3.2720 22 45 46 47 0 45 H2A1 H_ALI 0 0.0000 1.5910 -1.1080 -4.2680 44 0 0 0 48 46 H2A2 H_ALI 0 0.0000 2.4080 0.1830 -3.3560 44 0 0 0 48 47 H2A3 H_ALI 0 0.0000 2.3800 -1.4770 -2.7160 44 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.1263 -0.8007 -3.4467 0 0 0 0 0 49 H2 H_ALI 0 0.0000 -0.3210 0.2000 -0.6470 15 0 0 0 0 50 O31 O_EST 0 0.0000 0.8610 -2.1140 -0.1790 14 51 0 0 0 51 C31 C_ALI 0 0.0000 1.8810 -3.1110 -0.0790 50 52 53 54 0 52 H311 H_ALI 0 0.0000 1.4200 -4.0950 0.0070 51 0 0 0 55 53 H312 H_ALI 0 0.0000 2.5080 -3.0800 -0.9700 51 0 0 0 55 54 H313 H_ALI 0 0.0000 2.4920 -2.9170 0.8020 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 2.1400 -3.3640 -0.0537 0 0 0 0 0 56 H3 H_ALI 0 0.0000 2.4870 -0.9910 -0.7830 14 0 0 0 0 57 H4 H_ALI 0 0.0000 2.3170 -0.9820 1.7090 5 0 0 0 0 58 H42 H_AMI 0 0.0000 -1.6160 0.3520 3.1190 1 0 0 0 0 59 C43 C_BYL 0 0.0000 -0.9620 0.0530 5.0030 1 60 61 0 0 60 O4B O_BYL 0 0.0000 0.0020 -0.2230 5.6820 59 0 0 0 0 61 C44 C_ALI 0 0.0000 -2.2950 0.3110 5.6570 59 62 63 65 0 62 H441 H_ALI 0 0.0000 -3.0270 -0.4050 5.2870 61 0 0 0 64 63 H442 H_ALI 0 0.0000 -2.6250 1.3230 5.4220 61 0 0 0 64 64 Q9 PSEUD 0 0.0000 -2.8260 0.4590 5.3545 0 0 0 0 0 65 CL4 C_XXX 0 0.0000 -2.1310 0.1340 7.4440 61 0 0 0 0