REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18-TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE" RESIDUE PI8 16 124 1 124 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 2 1 23 25 0 4 PHI2 0 0 0.0000 1 23 25 45 0 5 CHI3 0 0 0.0000 23 25 26 27 43 6 CHI4 0 0 0.0000 25 26 27 28 38 7 PHI3 0 0 0.0000 23 25 45 49 0 8 PHI4 0 0 0.0000 25 45 49 53 0 9 CHI5 0 0 0.0000 45 49 50 51 51 10 PHI5 0 0 0.0000 45 49 53 57 0 11 PHI6 0 0 0.0000 49 53 57 59 0 12 PHI7 0 0 0.0000 53 57 59 103 0 13 CHI6 0 0 0.0000 62 63 64 65 79 14 CHI7 0 0 0.0000 63 64 65 66 69 15 CHI8 0 0 0.0000 63 64 70 71 78 16 CHI9 0 0 0.0000 64 70 71 72 75 1 N1 N_AMI 0 0.0000 -0.2860 -0.0340 -5.8500 2 22 23 0 0 2 C2 C_ALI 0 0.0000 0.1770 0.4520 -7.1520 1 3 11 21 0 3 C1 C_ALI 0 0.0000 -0.2370 -0.5270 -8.2690 2 4 6 10 0 4 O1 O_HYD 0 0.0000 -0.3750 -1.8540 -7.7560 3 5 0 0 0 5 HO11 H_OXY 0 0.0000 -0.7150 -2.3990 -8.4790 4 0 0 0 0 6 C9 C_ALI 0 0.0000 0.9520 -0.4350 -9.2480 3 7 8 12 0 7 H91 H_ALI 0 0.0000 1.1370 -1.4040 -9.7120 6 0 0 0 9 8 H92 H_ALI 0 0.0000 0.7570 0.3180 -10.0110 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.9470 -0.5430 -9.8615 0 0 0 0 0 10 H11 H_ALI 0 0.0000 -1.1590 -0.2010 -8.7490 3 0 0 0 0 11 C3 C_ARO 0 0.0000 1.6890 0.4860 -7.1910 2 12 15 0 0 12 C8 C_ARO 0 0.0000 2.1350 -0.0260 -8.3970 6 11 13 0 0 13 C7 C_ARO 0 0.0000 3.4940 -0.0940 -8.6560 12 14 17 0 0 14 H71 H_ALI 0 0.0000 3.8430 -0.4930 -9.5970 13 0 0 0 0 15 C4 C_ARO 0 0.0000 2.6040 0.9240 -6.2500 11 16 20 0 0 16 C5 C_ARO 0 0.0000 3.9580 0.8550 -6.5100 15 17 19 0 0 17 C6 C_ARO 0 0.0000 4.4040 0.3440 -7.7150 13 16 18 0 0 18 H61 H_ALI 0 0.0000 5.4630 0.2890 -7.9200 17 0 0 0 0 19 H51 H_ALI 0 0.0000 4.6680 1.1990 -5.7730 16 0 0 0 0 20 H41 H_ALI 0 0.0000 2.2560 1.3230 -5.3080 15 0 0 0 0 21 H21 H_ALI 0 0.0000 -0.2280 1.4450 -7.3500 2 0 0 0 0 22 HN11 H_AMI 0 0.0000 -0.4100 -0.9850 -5.7050 1 0 0 0 0 23 C10 C_BYL 0 0.0000 -0.5400 0.8380 -4.8550 1 24 25 0 0 24 O2 O_BYL 0 0.0000 -0.4680 2.0310 -5.0620 23 0 0 0 0 25 C11 C_ALI 0 0.0000 -0.9140 0.3320 -3.4860 23 26 44 45 0 26 C12 C_ALI 0 0.0000 -2.4330 0.3940 -3.3160 25 27 41 42 0 27 C13 C_ARO 0 0.0000 -3.0890 -0.5170 -4.3200 26 28 32 0 0 28 C18 C_ARO 0 0.0000 -3.2260 -1.8650 -4.0440 27 29 31 0 0 29 C17 C_ARO 0 0.0000 -3.8270 -2.7010 -4.9650 28 30 34 0 0 30 H171 H_ALI 0 0.0000 -3.9340 -3.7540 -4.7500 29 0 0 0 39 31 H181 H_ALI 0 0.0000 -2.8620 -2.2640 -3.1090 28 0 0 0 38 32 C14 C_ARO 0 0.0000 -3.5590 -0.0050 -5.5150 27 33 37 0 0 33 C15 C_ARO 0 0.0000 -4.1570 -0.8430 -6.4380 32 34 36 0 0 34 C16 C_ARO 0 0.0000 -4.2930 -2.1910 -6.1630 29 33 35 0 0 35 H161 H_ALI 0 0.0000 -4.7620 -2.8440 -6.8830 34 0 0 0 0 36 H151 H_ALI 0 0.0000 -4.5200 -0.4440 -7.3740 33 0 0 0 39 37 H141 H_ALI 0 0.0000 -3.4530 1.0470 -5.7310 32 0 0 0 38 38 Q14 PSEUD 0 0.0000 -3.1575 -0.6085 -4.4200 0 0 0 0 40 39 Q15 PSEUD 0 0.0000 -4.2270 -2.0990 -6.0620 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -3.6923 -1.3537 -5.2410 0 0 0 0 0 41 H121 H_ALI 0 0.0000 -2.6990 0.0760 -2.3080 26 0 0 0 43 42 H122 H_ALI 0 0.0000 -2.7750 1.4170 -3.4760 26 0 0 0 43 43 Q2 PSEUD 0 0.0000 -2.7370 0.7465 -2.8920 0 0 0 0 0 44 H111 H_ALI 0 0.0000 -0.5780 -0.6990 -3.3760 25 0 0 0 0 45 C19 C_ALI 0 0.0000 -0.2450 1.2020 -2.4200 25 46 47 49 0 46 H191 H_ALI 0 0.0000 -0.6900 2.1970 -2.4320 45 0 0 0 48 47 H192 H_ALI 0 0.0000 0.8210 1.2790 -2.6310 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 0.0655 1.7380 -2.5315 0 0 0 0 0 49 C20 C_ALI 0 0.0000 -0.4490 0.5690 -1.0430 45 50 52 53 0 50 O3 O_HYD 0 0.0000 -1.8370 0.5990 -0.7050 49 51 0 0 0 51 HO31 H_OXY 0 0.0000 -2.1020 1.5290 -0.6980 50 0 0 0 0 52 H201 H_ALI 0 0.0000 -0.1020 -0.4640 -1.0630 49 0 0 0 0 53 C21 C_ALI 0 0.0000 0.3470 1.3530 0.0010 49 54 55 57 0 54 H211 H_ALI 0 0.0000 0.0010 2.3860 0.0220 53 0 0 0 56 55 H212 H_ALI 0 0.0000 1.4060 1.3300 -0.2560 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 0.7035 1.8580 -0.1170 0 0 0 0 0 57 N2 N_AMI 0 0.0000 0.1520 0.7450 1.3240 53 58 59 0 0 58 HN21 H_AMI 0 0.0000 0.5200 -0.1920 1.2690 57 0 0 0 0 59 C22 C_ALI 0 0.0000 1.0110 1.4830 2.2590 57 60 102 103 0 60 C30 C_BYL 0 0.0000 1.4010 0.5970 3.4160 59 61 62 0 0 61 O4 O_BYL 0 0.0000 1.5140 1.0760 4.5240 60 0 0 0 0 62 N3 N_AMO 0 0.0000 1.6420 -0.7200 3.1800 60 63 101 0 0 63 C31 C_ALI 0 0.0000 2.2790 -1.5360 4.2240 62 64 80 100 0 64 C32 C_ALI 0 0.0000 3.6170 -0.9320 4.6470 63 65 70 79 0 65 C33 C_ALI 0 0.0000 4.2920 -1.8510 5.6680 64 66 67 68 0 66 H331 H_ALI 0 0.0000 4.4280 -2.8400 5.2310 65 0 0 0 69 67 H332 H_ALI 0 0.0000 5.2620 -1.4380 5.9430 65 0 0 0 69 68 H333 H_ALI 0 0.0000 3.6650 -1.9290 6.5560 65 0 0 0 69 69 Q5 PSEUD 0 0.0000 4.4517 -2.0690 5.9100 0 0 0 0 0 70 C34 C_ALI 0 0.0000 4.5190 -0.7820 3.4210 64 71 76 77 0 71 C35 C_ALI 0 0.0000 5.8590 -0.1770 3.8440 70 72 73 74 0 72 H351 H_ALI 0 0.0000 6.5020 -0.0700 2.9710 71 0 0 0 75 73 H352 H_ALI 0 0.0000 5.6900 0.8010 4.2930 71 0 0 0 75 74 H353 H_ALI 0 0.0000 6.3400 -0.8310 4.5710 71 0 0 0 75 75 Q6 PSEUD 0 0.0000 6.1773 -0.0333 3.9450 0 0 0 0 0 76 H341 H_ALI 0 0.0000 4.0380 -0.1270 2.6940 70 0 0 0 78 77 H342 H_ALI 0 0.0000 4.6880 -1.7610 2.9720 70 0 0 0 78 78 Q7 PSEUD 0 0.0000 4.3630 -0.9440 2.8330 0 0 0 0 0 79 H321 H_ALI 0 0.0000 3.4480 0.0460 5.0960 64 0 0 0 0 80 C36 C_BYL 0 0.0000 1.3730 -1.6770 5.4170 63 81 82 0 0 81 O5 O_BYL 0 0.0000 1.1300 -0.7360 6.1400 80 0 0 0 0 82 N4 N_AMO 0 0.0000 0.8290 -2.9030 5.6760 80 83 99 0 0 83 C37 C_ALI 0 0.0000 0.0350 -3.0320 6.9140 82 84 96 97 0 84 C38 C_ALI 0 0.0000 -1.3620 -2.4580 6.6830 83 85 93 94 0 85 C39 C_ALI 0 0.0000 -1.9020 -1.8990 8.0020 84 86 90 91 0 86 C40 C_ALI 0 0.0000 -2.9880 -0.8600 7.7140 85 87 88 121 0 87 H401 H_ALI 0 0.0000 -3.8120 -0.9940 8.4140 86 0 0 0 89 88 H402 H_ALI 0 0.0000 -3.3520 -0.9870 6.6950 86 0 0 0 89 89 Q8 PSEUD 0 0.0000 -3.5820 -0.9905 7.5545 0 0 0 0 0 90 H391 H_ALI 0 0.0000 -1.0900 -1.4300 8.5580 85 0 0 0 92 91 H392 H_ALI 0 0.0000 -2.3240 -2.7120 8.5940 85 0 0 0 92 92 Q9 PSEUD 0 0.0000 -1.7070 -2.0710 8.5760 0 0 0 0 0 93 H381 H_ALI 0 0.0000 -2.0240 -3.2470 6.3250 84 0 0 0 95 94 H382 H_ALI 0 0.0000 -1.3120 -1.6610 5.9430 84 0 0 0 95 95 Q10 PSEUD 0 0.0000 -1.6680 -2.4540 6.1340 0 0 0 0 0 96 H371 H_ALI 0 0.0000 0.5260 -2.4930 7.7230 83 0 0 0 98 97 H372 H_ALI 0 0.0000 -0.0470 -4.0860 7.1840 83 0 0 0 98 98 Q11 PSEUD 0 0.0000 0.2395 -3.2895 7.4535 0 0 0 0 0 99 H41N H_AMI 0 0.0000 0.9640 -3.6530 5.0750 82 0 0 0 0 100 H311 H_ALI 0 0.0000 2.4670 -2.5400 3.8150 63 0 0 0 0 101 HN31 H_AMI 0 0.0000 1.3980 -1.1280 2.3240 62 0 0 0 0 102 H221 H_ALI 0 0.0000 1.9220 1.7890 1.7320 59 0 0 0 0 103 C23 C_ALI 0 0.0000 0.2860 2.7310 2.7550 59 104 105 107 0 104 H231 H_ALI 0 0.0000 1.0210 3.4670 3.0900 103 0 0 0 106 105 H232 H_ALI 0 0.0000 -0.2950 3.1630 1.9380 103 0 0 0 106 106 Q12 PSEUD 0 0.0000 0.3630 3.3150 2.5140 0 0 0 0 0 107 C24 C_ARO 0 0.0000 -0.6350 2.3940 3.8960 103 108 112 0 0 108 C29 C_ARO 0 0.0000 -0.3580 2.8780 5.1640 107 109 111 0 0 109 C28 C_ARO 0 0.0000 -1.1920 2.5720 6.2210 108 110 116 0 0 110 H281 H_ALI 0 0.0000 -0.9750 2.9520 7.2080 109 0 0 0 118 111 H291 H_ALI 0 0.0000 0.5120 3.4960 5.3240 108 0 0 0 117 112 C25 C_ARO 0 0.0000 -1.7590 1.6170 3.6870 107 113 114 0 0 113 H251 H_ALI 0 0.0000 -1.9930 1.2580 2.6960 112 0 0 0 117 114 C26 C_ARO 0 0.0000 -2.5930 1.3050 4.7430 112 115 116 0 0 115 H261 H_ALI 0 0.0000 -3.4670 0.6920 4.5750 114 0 0 0 118 116 C27 C_ARO 0 0.0000 -2.3100 1.7770 6.0150 109 114 120 0 0 117 Q16 PSEUD 0 0.0000 -0.7405 2.3770 4.0100 0 0 0 0 119 118 Q17 PSEUD 0 0.0000 -2.2210 1.8220 5.8915 0 0 0 0 119 119 QQB PSEUD 0 0.0000 -1.4807 2.0995 4.9508 0 0 0 0 0 120 O6 O_EST 0 0.0000 -3.1250 1.4610 7.0550 116 121 0 0 0 121 C41 C_ALI 0 0.0000 -2.4030 0.5430 7.8800 86 120 122 123 0 122 H411 H_ALI 0 0.0000 -1.3540 0.5340 7.5840 121 0 0 0 124 123 H412 H_ALI 0 0.0000 -2.4840 0.8490 8.9220 121 0 0 0 124 124 Q13 PSEUD 0 0.0000 -1.9190 0.6915 8.2530 0 0 0 0 0