REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CLOROBIOCIN RESIDUE CBN 25 95 1 95 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 74 0 3 CHI1 0 0 0.0000 6 7 8 9 72 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 CHI4 0 0 0.0000 7 8 20 21 72 7 CHI5 0 0 0.0000 8 20 21 22 72 8 CHI6 0 0 0.0000 20 21 22 23 71 9 CHI7 0 0 0.0000 21 22 23 24 71 10 CHI8 0 0 0.0000 28 29 30 31 62 11 CHI9 0 0 0.0000 29 30 31 32 61 12 CHI10 0 0 0.0000 30 31 32 33 60 13 CHI11 0 0 0.0000 33 34 35 36 52 14 CHI12 0 0 0.0000 34 35 36 37 49 15 CHI13 0 0 0.0000 36 37 38 39 42 16 CHI14 0 0 0.0000 36 37 43 44 47 17 CHI15 0 0 0.0000 34 56 57 58 58 18 CHI16 0 0 0.0000 29 67 68 69 69 19 PHI3 0 0 0.0000 6 7 74 92 0 20 CHI17 0 0 0.0000 7 74 75 76 90 21 CHI18 0 0 0.0000 74 75 76 77 90 22 CHI19 0 0 0.0000 75 76 77 78 89 23 CHI20 0 0 0.0000 79 83 84 85 88 24 PHI4 0 0 0.0000 7 74 92 94 0 25 PHI5 0 0 0.0000 74 92 94 95 0 1 C7 C_ALI 0 0.0000 2.4110 1.2820 8.5170 2 3 4 6 0 2 H71 H_ALI 0 0.0000 3.3940 1.1290 8.9620 1 0 0 0 5 3 H72 H_ALI 0 0.0000 2.0810 2.3040 8.7060 1 0 0 0 5 4 H73 H_ALI 0 0.0000 1.7000 0.5840 8.9580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.3917 1.3390 8.8753 0 0 0 0 0 6 O1 O_EST 0 0.0000 2.4860 1.0600 7.1070 1 7 0 0 0 7 C13 C_ALI 0 0.0000 1.1730 1.2740 6.5850 6 8 73 74 0 8 C24 C_ALI 0 0.0000 1.2730 1.7840 5.1450 7 9 14 20 0 9 C8 C_ALI 0 0.0000 -0.1330 1.9830 4.5780 8 10 11 12 0 10 H81 H_ALI 0 0.0000 -0.6510 1.0240 4.5440 9 0 0 0 13 11 H82 H_ALI 0 0.0000 -0.6880 2.6720 5.2140 9 0 0 0 13 12 H83 H_ALI 0 0.0000 -0.0640 2.3940 3.5710 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.4677 2.0300 4.4430 0 0 0 0 19 14 C12 C_ALI 0 0.0000 2.0210 3.1180 5.1250 8 15 16 17 0 15 H121 H_ALI 0 0.0000 2.0870 3.4830 4.1000 14 0 0 0 18 16 H122 H_ALI 0 0.0000 1.4840 3.8450 5.7360 14 0 0 0 18 17 H123 H_ALI 0 0.0000 3.0240 2.9780 5.5260 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.1983 3.4353 5.1207 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.8653 2.7327 4.7818 0 0 0 0 0 20 O3 O_EST 0 0.0000 1.9770 0.8330 4.3450 8 21 0 0 0 21 C23 C_ALI 0 0.0000 1.1620 -0.3320 4.2410 20 22 72 92 0 22 O4 O_EST 0 0.0000 1.7490 -1.2380 3.3050 21 23 0 0 0 23 C27 C_ARO 0 0.0000 1.5730 -0.6970 2.0720 22 24 64 0 0 24 C28 C_ARO 0 0.0000 2.0150 -1.3810 0.9510 23 25 26 0 0 25 CL1 C_XXX 0 0.0000 2.7910 -2.9240 1.1230 24 0 0 0 0 26 C4 C_ARO 0 0.0000 1.8310 -0.8310 -0.3100 24 27 66 0 0 27 O6 O_EST 0 0.0000 2.2500 -1.4860 -1.4130 26 28 0 0 0 28 C11 C_ARO 0 0.0000 2.0890 -0.9760 -2.6440 27 29 63 0 0 29 C31 C_ARO 0 0.0000 1.4740 0.2720 -2.8540 28 30 67 0 0 30 N1 N_AMO 0 0.0000 1.3220 0.7770 -4.1560 29 31 62 0 0 31 C14 C_BYL 0 0.0000 0.6480 0.0640 -5.0810 30 32 61 0 0 32 C15 C_ARO 0 0.0000 0.5840 0.5400 -6.4760 31 33 54 0 0 33 C16 C_ARO 0 0.0000 -0.1080 -0.1990 -7.4370 32 34 53 0 0 34 C17 C_ARO 0 0.0000 -0.1700 0.2500 -8.7380 33 35 56 0 0 35 C25 C_ALI 0 0.0000 -0.9220 -0.5430 -9.7740 34 36 50 51 0 36 C26 C_BYL 0 0.0000 -2.3560 -0.0810 -9.8180 35 37 49 0 0 37 C29 C_BYL 0 0.0000 -3.3220 -0.9110 -9.5100 36 38 43 0 0 38 C30 C_ALI 0 0.0000 -4.7580 -0.5010 -9.7070 37 39 40 41 0 39 H301 H_ALI 0 0.0000 -5.4140 -1.3160 -9.3980 38 0 0 0 42 40 H302 H_ALI 0 0.0000 -4.9700 0.3830 -9.1070 38 0 0 0 42 41 H303 H_ALI 0 0.0000 -4.9310 -0.2760 -10.7600 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -5.1050 -0.4030 -9.7550 0 0 0 0 0 43 C34 C_ALI 0 0.0000 -2.9960 -2.2740 -8.9580 37 44 45 46 48 44 H341 H_ALI 0 0.0000 -1.9210 -2.3520 -8.7930 43 0 0 0 47 45 H342 H_ALI 0 0.0000 -3.5190 -2.4180 -8.0120 43 0 0 0 47 46 H343 H_ALI 0 0.0000 -3.3110 -3.0390 -9.6680 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -2.9170 -2.6030 -8.8243 0 0 0 0 0 48 QQB PSEUD 0 0.0000 -0.1913 0.1697 -4.4790 0 0 0 0 48 49 H26 H_ALI 0 0.0000 -2.5870 0.9340 -10.1040 36 0 0 0 0 50 H251 H_ALI 0 0.0000 -0.4620 -0.3940 -10.7510 35 0 0 0 52 51 H252 H_ALI 0 0.0000 -0.8900 -1.6010 -9.5150 35 0 0 0 52 52 Q6 PSEUD 0 0.0000 -0.6760 -0.9975 -10.1330 0 0 0 0 0 53 H16 H_ALI 0 0.0000 -0.6020 -1.1180 -7.1590 33 0 0 0 0 54 C20 C_ARO 0 0.0000 1.2220 1.7290 -6.8410 32 55 60 0 0 55 C19 C_ARO 0 0.0000 1.1600 2.1690 -8.1440 54 56 59 0 0 56 C18 C_ARO 0 0.0000 0.4650 1.4330 -9.0960 34 55 57 0 0 57 O9 O_HYD 0 0.0000 0.4070 1.8700 -10.3800 56 58 0 0 0 58 H9 H_OXY 0 0.0000 1.1650 1.4860 -10.8410 57 0 0 0 0 59 H19 H_ALI 0 0.0000 1.6530 3.0880 -8.4270 55 0 0 0 0 60 H20 H_ALI 0 0.0000 1.7620 2.3010 -6.1020 54 0 0 0 0 61 O8 O_BYL 0 0.0000 0.0920 -0.9690 -4.7650 31 0 0 0 0 62 HN1 H_AMI 0 0.0000 1.7020 1.6380 -4.3900 30 0 0 0 0 63 O7 O_BYL 0 0.0000 2.4870 -1.6100 -3.6060 28 0 0 0 0 64 C35 C_ARO 0 0.0000 0.9540 0.5440 1.9440 23 65 71 0 0 65 C33 C_ARO 0 0.0000 0.7700 1.1010 0.7110 64 66 70 0 0 66 C32 C_ARO 0 0.0000 1.2050 0.4210 -0.4300 26 65 67 0 0 67 C9 C_ARO 0 0.0000 1.0200 0.9970 -1.7690 29 66 68 0 0 68 O5 O_HYD 0 0.0000 0.4230 2.2010 -1.9340 67 69 0 0 0 69 H5 H_OXY 0 0.0000 0.3350 2.3410 -2.8870 68 0 0 0 0 70 H33 H_ALI 0 0.0000 0.2900 2.0630 0.6180 65 0 0 0 0 71 H35 H_ALI 0 0.0000 0.6170 1.0690 2.8260 64 0 0 0 0 72 H23 H_ALI 0 0.0000 0.1670 -0.0500 3.8970 21 0 0 0 0 73 H13 H_ALI 0 0.0000 0.6530 2.0110 7.1970 7 0 0 0 0 74 C21 C_ALI 0 0.0000 0.3940 -0.0450 6.5970 7 75 91 92 0 75 O2 O_EST 0 0.0000 -0.9810 0.1970 6.2020 74 76 0 0 0 76 C10 C_BYL 0 0.0000 -1.9690 -0.5840 6.6830 75 77 90 0 0 77 C3 C_ARO 0 0.0000 -3.3570 -0.3390 6.2850 76 78 82 0 0 78 C2 C_ARO 0 0.0000 -4.4620 -1.0590 6.6920 77 79 81 0 0 79 C1 C_ARO 0 0.0000 -5.5750 -0.4810 6.0740 78 80 83 0 0 80 H1 H_ALI 0 0.0000 -6.6000 -0.8030 6.1820 79 0 0 0 0 81 H2 H_ALI 0 0.0000 -4.4660 -1.9040 7.3640 78 0 0 0 0 82 N2 N_AMO 0 0.0000 -3.7970 0.6460 5.4310 77 83 89 0 0 83 C5 C_ARO 0 0.0000 -5.1380 0.5500 5.3120 79 82 84 0 0 84 C6 C_ALI 0 0.0000 -6.0090 1.4450 4.4690 83 85 86 87 0 85 H61 H_ALI 0 0.0000 -5.5570 2.4350 4.4040 84 0 0 0 88 86 H62 H_ALI 0 0.0000 -6.1020 1.0220 3.4680 84 0 0 0 88 87 H63 H_ALI 0 0.0000 -6.9960 1.5240 4.9230 84 0 0 0 88 88 Q7 PSEUD 0 0.0000 -6.2183 1.6603 4.2650 0 0 0 0 0 89 HN2 H_AMI 0 0.0000 -3.2360 1.3020 4.9880 82 0 0 0 0 90 O10 O_BYL 0 0.0000 -1.7070 -1.4930 7.4490 76 0 0 0 0 91 H21 H_ALI 0 0.0000 0.4170 -0.4740 7.5990 74 0 0 0 0 92 C22 C_ALI 0 0.0000 1.0540 -1.0130 5.6080 21 74 93 94 0 93 H22 H_ALI 0 0.0000 2.0500 -1.2750 5.9640 92 0 0 0 0 94 O11 O_HYD 0 0.0000 0.2600 -2.1950 5.4940 92 95 0 0 0 95 H11 H_OXY 0 0.0000 0.7100 -2.7740 4.8640 94 0 0 0 0