REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,8R,9S,15S)-15-CYCLOHEXYL-9,12-BIS(CYCLOPROPYLMETHYL)-8-HYDROXY-20-METHYL-4,7,11,14,17-PENTAOXO-2-PHENYL-18-OXA-3,6,10,12,13,16-HEXAAZAHENICOSAN-1-OIC ACID" RESIDUE BN6 38 121 1 121 1 CHI1 0 0 0.0000 2 1 3 4 20 2 CHI2 0 0 0.0000 1 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 47 0 8 CHI6 0 0 0.0000 21 23 24 25 45 9 CHI7 0 0 0.0000 23 24 25 26 32 10 CHI8 0 0 0.0000 24 25 26 27 29 11 CHI9 0 0 0.0000 23 24 33 34 44 12 CHI10 0 0 0.0000 24 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 PHI3 0 0 0.0000 21 23 47 49 0 15 PHI4 0 0 0.0000 23 47 49 51 0 16 PHI5 0 0 0.0000 47 49 51 66 0 17 CHI12 0 0 0.0000 49 51 52 53 65 18 CHI13 0 0 0.0000 51 52 53 54 62 19 CHI14 0 0 0.0000 52 53 54 55 57 20 CHI15 0 0 0.0000 52 53 58 59 61 21 PHI6 0 0 0.0000 49 51 66 68 0 22 PHI7 0 0 0.0000 51 66 68 70 0 23 PHI8 0 0 0.0000 66 68 70 86 0 24 CHI16 0 0 0.0000 68 70 71 72 84 25 CHI17 0 0 0.0000 70 71 72 73 81 26 CHI18 0 0 0.0000 71 72 73 74 76 27 CHI19 0 0 0.0000 71 72 77 78 80 28 PHI9 0 0 0.0000 68 70 86 90 0 29 CHI20 0 0 0.0000 70 86 87 88 88 30 PHI10 0 0 0.0000 70 86 90 92 0 31 CHI21 0 0 0.0000 86 90 92 93 121 32 CHI22 0 0 0.0000 90 92 93 94 120 33 CHI23 0 0 0.0000 92 93 94 95 117 34 CHI24 0 0 0.0000 93 94 95 96 116 35 CHI25 0 0 0.0000 94 95 96 97 115 36 CHI26 0 0 0.0000 95 96 97 98 108 37 CHI27 0 0 0.0000 95 96 111 112 114 38 CHI28 0 0 0.0000 96 111 112 113 113 1 C1 C_BYL 0 0.0000 4.9500 -1.6450 -3.3270 2 3 21 0 0 2 O2 O_BYL 0 0.0000 5.9630 -2.3350 -3.3640 1 0 0 0 0 3 O3 O_EST 0 0.0000 4.8940 -0.3300 -3.6930 1 4 0 0 0 4 C4 C_ALI 0 0.0000 6.1250 0.2460 -4.1460 3 5 18 19 0 5 C5 C_ALI 0 0.0000 5.9080 1.7150 -4.5190 4 6 11 17 0 6 C6 C_ALI 0 0.0000 5.4300 2.5310 -3.3160 5 7 8 9 0 7 H61 H_ALI 0 0.0000 5.2770 3.5790 -3.5950 6 0 0 0 10 8 H62 H_ALI 0 0.0000 6.1620 2.5020 -2.5010 6 0 0 0 10 9 H63 H_ALI 0 0.0000 4.4790 2.1490 -2.9300 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.3060 2.7433 -3.0087 0 0 0 0 16 11 C7 C_ALI 0 0.0000 7.1900 2.3140 -5.0910 5 12 13 14 0 12 H71 H_ALI 0 0.0000 7.0340 3.3560 -5.3890 11 0 0 0 15 13 H72 H_ALI 0 0.0000 7.5170 1.7590 -5.9770 11 0 0 0 15 14 H73 H_ALI 0 0.0000 8.0030 2.2900 -4.3570 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 7.5180 2.4683 -5.2410 0 0 0 0 16 16 QQA PSEUD 0 0.0000 6.4120 2.6058 -4.1248 0 0 0 0 0 17 H5 H_ALI 0 0.0000 5.1220 1.7680 -5.2840 5 0 0 0 0 18 H41A H_ALI 0 0.0000 6.4660 -0.3260 -5.0150 4 0 0 0 20 19 H42 H_ALI 0 0.0000 6.8690 0.1460 -3.3490 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 6.6675 -0.0900 -4.1820 0 0 0 0 0 21 N8 N_AMI 0 0.0000 3.7010 -2.0710 -2.9140 1 22 23 0 0 22 HN8 H_AMI 0 0.0000 2.9370 -1.3990 -2.9300 21 0 0 0 0 23 C9 C_ALI 0 0.0000 3.4180 -3.4080 -2.4630 21 24 46 47 0 24 C10 C_ALI 0 0.0000 2.2810 -3.4210 -1.4430 23 25 33 45 0 25 C11 C_ALI 0 0.0000 1.9680 -4.8570 -0.9990 24 26 30 31 0 26 C13 C_ALI 0 0.0000 0.8700 -4.8920 0.0610 25 27 28 35 0 27 H131 H_ALI 0 0.0000 0.7170 -5.9230 0.3990 26 0 0 0 29 28 H132 H_ALI 0 0.0000 -0.0760 -4.5570 -0.3830 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.3205 -5.2400 0.0080 0 0 0 0 0 30 H111 H_ALI 0 0.0000 2.8750 -5.3270 -0.5960 25 0 0 0 32 31 H112 H_ALI 0 0.0000 1.6580 -5.4550 -1.8640 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.2665 -5.3910 -1.2300 0 0 0 0 0 33 C12 C_ALI 0 0.0000 2.6250 -2.5380 -0.2360 24 34 42 43 0 34 C14 C_ALI 0 0.0000 1.5250 -2.5770 0.8220 33 35 39 40 0 35 C15 C_ALI 0 0.0000 1.2110 -4.0060 1.2550 26 34 36 37 0 36 H151 H_ALI 0 0.0000 0.3740 -4.0010 1.9630 35 0 0 0 38 37 H152 H_ALI 0 0.0000 2.0750 -4.4250 1.7850 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.2245 -4.2130 1.8740 0 0 0 0 0 39 H141 H_ALI 0 0.0000 0.6170 -2.1090 0.4230 34 0 0 0 41 40 H142 H_ALI 0 0.0000 1.8320 -1.9870 1.6940 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.2245 -2.0480 1.0585 0 0 0 0 0 42 H121 H_ALI 0 0.0000 2.7760 -1.5030 -0.5640 33 0 0 0 44 43 H122 H_ALI 0 0.0000 3.5700 -2.8710 0.2110 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.1730 -2.1870 -0.1765 0 0 0 0 0 45 H10 H_ALI 0 0.0000 1.3910 -3.0080 -1.9350 24 0 0 0 0 46 H9 H_ALI 0 0.0000 4.3380 -3.7910 -2.0070 23 0 0 0 0 47 C16 C_BYL 0 0.0000 3.0660 -4.2500 -3.6810 23 48 49 0 0 48 O17 O_BYL 0 0.0000 2.0780 -4.0390 -4.3810 47 0 0 0 0 49 N18 N_AMI 0 0.0000 4.0140 -5.2330 -3.9200 47 50 51 0 0 50 HN18 H_AMI 0 0.0000 4.8040 -5.3430 -3.2920 49 0 0 0 0 51 N19 N_AMI 0 0.0000 3.8780 -6.0630 -5.0190 49 52 66 0 0 52 C22 C_ALI 0 0.0000 3.1940 -7.3060 -4.7220 51 53 63 64 0 53 C23 C_ALI 0 0.0000 4.1470 -8.3370 -4.2200 52 54 58 62 0 54 C24 C_ALI 0 0.0000 3.6230 -9.6900 -3.8510 53 55 56 58 0 55 H241 H_ALI 0 0.0000 2.5630 -9.8700 -3.9820 54 0 0 0 57 56 H242 H_ALI 0 0.0000 4.0660 -10.2110 -3.0100 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 3.3145 -10.0405 -3.4960 0 0 0 0 0 58 C25 C_ALI 0 0.0000 4.4600 -9.5180 -5.0840 53 54 59 60 0 59 H251 H_ALI 0 0.0000 5.4640 -9.9240 -5.0710 58 0 0 0 61 60 H252 H_ALI 0 0.0000 3.9620 -9.5830 -6.0440 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 4.7130 -9.7535 -5.5575 0 0 0 0 0 62 H23 H_ALI 0 0.0000 4.9360 -7.9050 -3.6240 53 0 0 0 0 63 H221 H_ALI 0 0.0000 2.4270 -7.0940 -3.9720 52 0 0 0 65 64 H222 H_ALI 0 0.0000 2.7050 -7.6440 -5.6410 52 0 0 0 65 65 Q11 PSEUD 0 0.0000 2.5660 -7.3690 -4.8065 0 0 0 0 0 66 C20 C_BYL 0 0.0000 4.4370 -5.7300 -6.2510 51 67 68 0 0 67 O21 O_BYL 0 0.0000 4.4020 -6.4790 -7.2300 66 0 0 0 0 68 N26 N_AMI 0 0.0000 5.0390 -4.4760 -6.2800 66 69 70 0 0 69 HN26 H_AMI 0 0.0000 5.0300 -3.9130 -5.4350 68 0 0 0 0 70 C27 C_ALI 0 0.0000 5.6770 -3.9430 -7.4600 68 71 85 86 0 71 C28 C_ALI 0 0.0000 4.9250 -2.6790 -7.9110 70 72 82 83 0 72 C29 C_ALI 0 0.0000 3.4590 -2.9060 -8.1210 71 73 77 81 0 73 C30 C_ALI 0 0.0000 2.6080 -1.7550 -8.5450 72 74 75 77 0 74 H301 H_ALI 0 0.0000 1.8000 -1.9610 -9.2370 73 0 0 0 76 75 H302 H_ALI 0 0.0000 3.0620 -0.7790 -8.6640 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 2.4310 -1.3700 -8.9505 0 0 0 0 0 77 C31 C_ALI 0 0.0000 2.4930 -2.3050 -7.1540 72 73 78 79 0 78 H311 H_ALI 0 0.0000 2.8710 -1.6980 -6.3400 77 0 0 0 80 79 H312 H_ALI 0 0.0000 1.6090 -2.8810 -6.9110 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 2.2400 -2.2895 -6.6255 0 0 0 0 0 81 H29 H_ALI 0 0.0000 3.2600 -3.8840 -8.5240 72 0 0 0 0 82 H281 H_ALI 0 0.0000 5.3510 -2.3290 -8.8610 71 0 0 0 84 83 H282 H_ALI 0 0.0000 5.0700 -1.8620 -7.1940 71 0 0 0 84 84 Q14 PSEUD 0 0.0000 5.2105 -2.0955 -8.0275 0 0 0 0 0 85 H27 H_ALI 0 0.0000 5.5620 -4.7160 -8.2290 70 0 0 0 0 86 C33 C_ALI 0 0.0000 7.1760 -3.7020 -7.1940 70 87 89 90 0 87 O32 O_HYD 0 0.0000 7.3580 -2.6670 -6.2390 86 88 0 0 0 88 HO32 H_OXY 0 0.0000 6.5360 -2.6110 -5.7240 87 0 0 0 0 89 H33 H_ALI 0 0.0000 7.6750 -3.3770 -8.1130 86 0 0 0 0 90 C39 C_BYL 0 0.0000 7.9010 -4.9550 -6.7070 86 91 92 0 0 91 O34 O_BYL 0 0.0000 7.9760 -5.2520 -5.5170 90 0 0 0 0 92 N35 N_AMO 0 0.0000 8.4320 -5.7000 -7.7480 90 93 121 0 0 93 C36 C_ALI 0 0.0000 9.1470 -6.9370 -7.5360 92 94 118 119 0 94 C37 C_BYL 0 0.0000 8.1790 -8.0920 -7.5650 93 95 117 0 0 95 N40 N_AMO 0 0.0000 8.8290 -9.3020 -7.3610 94 96 116 0 0 96 C41 C_ALI 0 0.0000 8.1450 -10.5750 -7.3360 95 97 111 115 0 97 C42 C_ARO 0 0.0000 8.0310 -11.1880 -8.7180 96 98 102 0 0 98 C43 C_ARO 0 0.0000 9.0330 -10.9530 -9.6420 97 99 101 0 0 99 C45 C_ARO 0 0.0000 8.9290 -11.5170 -10.9130 98 100 104 0 0 100 H45 H_ALI 0 0.0000 9.7070 -11.3420 -11.6500 99 0 0 0 109 101 H43 H_ALI 0 0.0000 9.8960 -10.3400 -9.3980 98 0 0 0 108 102 C44 C_ARO 0 0.0000 6.9300 -11.9670 -9.0200 97 103 107 0 0 103 C46 C_ARO 0 0.0000 6.8260 -12.5310 -10.2910 102 104 106 0 0 104 C47 C_ARO 0 0.0000 7.8250 -12.3060 -11.2380 99 103 105 0 0 105 H47 H_ALI 0 0.0000 7.7440 -12.7460 -12.2280 104 0 0 0 0 106 H46 H_ALI 0 0.0000 5.9670 -13.1450 -10.5440 103 0 0 0 109 107 H44 H_ALI 0 0.0000 6.1460 -12.1470 -8.2890 102 0 0 0 108 108 Q16 PSEUD 0 0.0000 8.0210 -11.2435 -8.8435 0 0 0 0 110 109 Q17 PSEUD 0 0.0000 7.8370 -12.2435 -11.0970 0 0 0 0 110 110 QQB PSEUD 0 0.0000 7.9290 -11.7435 -9.9703 0 0 0 0 0 111 C48 C_BYL 0 0.0000 8.8750 -11.5070 -6.3850 96 112 114 0 0 112 O49 O_HYD 0 0.0000 9.9800 -10.9230 -5.8450 111 113 0 0 0 113 HO49 H_OXY 0 0.0000 10.4770 -11.4800 -5.2100 112 0 0 0 0 114 O50 O_BYL 0 0.0000 8.5320 -12.6450 -6.0950 111 0 0 0 0 115 H41 H_ALI 0 0.0000 7.1370 -10.4200 -6.9310 96 0 0 0 0 116 HN40 H_AMI 0 0.0000 9.8350 -9.2920 -7.2220 95 0 0 0 0 117 O38 O_BYL 0 0.0000 6.9720 -7.9580 -7.7450 94 0 0 0 0 118 H361 H_ALI 0 0.0000 9.6480 -6.9010 -6.5640 93 0 0 0 120 119 H362 H_ALI 0 0.0000 9.8950 -7.0590 -8.3250 93 0 0 0 120 120 Q15 PSEUD 0 0.0000 9.7715 -6.9800 -7.4445 0 0 0 0 0 121 HN35 H_AMI 0 0.0000 8.3120 -5.3640 -8.6990 92 0 0 0 0