REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXO-OCT-4-YL]-(4S,7S)-4-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE RESIDUE MMI 40 137 1 137 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 2 1 15 16 51 5 CHI5 0 0 0.0000 1 15 16 17 50 6 CHI6 0 0 0.0000 15 16 18 19 50 7 CHI7 0 0 0.0000 16 18 19 20 50 8 CHI8 0 0 0.0000 18 19 20 21 47 9 CHI9 0 0 0.0000 19 20 21 22 44 10 CHI10 0 0 0.0000 20 21 22 23 41 11 CHI11 0 0 0.0000 21 22 23 24 38 12 CHI12 0 0 0.0000 22 23 24 25 35 13 CHI13 0 0 0.0000 23 24 25 26 32 14 CHI14 0 0 0.0000 24 25 26 27 31 15 CHI15 0 0 0.0000 25 26 27 28 30 16 PHI1 0 0 0.0000 2 1 53 55 0 17 PHI2 0 0 0.0000 1 53 55 57 0 18 PHI3 0 0 0.0000 53 55 57 59 0 19 PHI4 0 0 0.0000 55 57 59 61 0 20 PHI5 0 0 0.0000 57 59 61 63 0 21 PHI6 0 0 0.0000 59 61 63 82 0 22 CHI16 0 0 0.0000 61 63 64 65 80 23 CHI17 0 0 0.0000 63 64 65 66 77 24 CHI18 0 0 0.0000 64 65 66 67 70 25 CHI19 0 0 0.0000 64 65 71 72 75 26 PHI7 0 0 0.0000 61 63 82 86 0 27 CHI20 0 0 0.0000 63 82 83 84 84 28 PHI8 0 0 0.0000 63 82 86 90 0 29 PHI9 0 0 0.0000 82 86 90 97 0 30 CHI21 0 0 0.0000 86 90 91 92 95 31 PHI10 0 0 0.0000 86 90 97 99 0 32 PHI11 0 0 0.0000 90 97 99 101 0 33 PHI12 0 0 0.0000 97 99 101 116 0 34 CHI22 0 0 0.0000 99 101 102 103 114 35 CHI23 0 0 0.0000 101 102 103 104 107 36 CHI24 0 0 0.0000 101 102 108 109 112 37 PHI13 0 0 0.0000 99 101 116 118 0 38 PHI14 0 0 0.0000 101 116 118 120 0 39 PHI15 0 0 0.0000 116 118 120 124 0 40 PHI16 0 0 0.0000 118 120 124 133 0 1 C11 C_ALI 0 0.0000 -6.7160 1.4410 -1.0980 2 15 52 53 0 2 C12 C_ALI 0 0.0000 -7.8480 0.9990 -0.1690 1 3 8 14 0 3 C13 C_ALI 0 0.0000 -8.2370 2.1600 0.7490 2 4 5 6 0 4 H131 H_ALI 0 0.0000 -8.5700 3.0040 0.1450 3 0 0 0 7 5 H132 H_ALI 0 0.0000 -9.0430 1.8460 1.4110 3 0 0 0 7 6 H133 H_ALI 0 0.0000 -7.3730 2.4580 1.3440 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.3287 2.4360 0.9667 0 0 0 0 13 8 C14 C_ALI 0 0.0000 -9.0600 0.5810 -1.0040 2 9 10 11 0 9 H141 H_ALI 0 0.0000 -8.8030 -0.2890 -1.6070 8 0 0 0 12 10 H142 H_ALI 0 0.0000 -9.8890 0.3320 -0.3410 8 0 0 0 12 11 H143 H_ALI 0 0.0000 -9.3520 1.4030 -1.6570 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -9.3480 0.4820 -1.2017 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -8.8383 1.4590 -0.1175 0 0 0 0 0 14 H12 H_ALI 0 0.0000 -7.5140 0.1550 0.4350 2 0 0 0 0 15 N1 N_AMO 0 0.0000 -6.4650 0.3880 -2.1130 1 16 51 0 0 16 C16 C_BYL 0 0.0000 -6.7870 -0.8800 -1.7070 15 17 18 0 0 17 O12 O_BYL 0 0.0000 -7.2400 -1.0820 -0.5970 16 0 0 0 0 18 O13 O_EST 0 0.0000 -6.5900 -1.8970 -2.5670 16 19 0 0 0 19 C17 C_ALI 0 0.0000 -6.9230 -3.2550 -2.1750 18 20 48 49 0 20 C28 C_ALI 0 0.0000 -5.6390 -4.0280 -1.8700 19 21 45 46 0 21 C27 C_ALI 0 0.0000 -5.6820 -4.5390 -0.4280 20 22 42 43 0 22 C26 C_ALI 0 0.0000 -4.2540 -4.6990 0.0990 21 23 39 40 0 23 C25 C_ALI 0 0.0000 -4.2300 -4.4090 1.6010 22 24 36 37 0 24 C24 C_ALI 0 0.0000 -3.0470 -3.4950 1.9250 23 25 33 34 0 25 N22 N_AMO 0 0.0000 -3.5500 -2.3000 2.6360 24 26 32 0 0 26 C23 C_BYL 0 0.0000 -3.3750 -1.1070 2.0020 25 27 31 0 0 27 C22 C_ALI 0 0.0000 -3.8640 0.1530 2.6690 26 28 29 57 0 28 H221 H_ALI 0 0.0000 -3.1330 0.4790 3.4090 27 0 0 0 30 29 H222 H_ALI 0 0.0000 -4.8160 -0.0430 3.1600 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.9745 0.2180 3.2845 0 0 0 0 0 31 O22 O_BYL 0 0.0000 -2.8330 -1.0590 0.9170 26 0 0 0 0 32 H22 H_AMI 0 0.0000 -3.9790 -2.3620 3.5040 25 0 0 0 0 33 H241 H_ALI 0 0.0000 -2.5570 -3.1900 1.0000 24 0 0 0 35 34 H242 H_ALI 0 0.0000 -2.3370 -4.0260 2.5590 24 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.4470 -3.6080 1.7795 0 0 0 0 0 36 H251 H_ALI 0 0.0000 -4.1260 -5.3450 2.1500 23 0 0 0 38 37 H252 H_ALI 0 0.0000 -5.1590 -3.9180 1.8920 23 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.6425 -4.6315 2.0210 0 0 0 0 0 39 H261 H_ALI 0 0.0000 -3.5960 -4.0000 -0.4170 22 0 0 0 41 40 H262 H_ALI 0 0.0000 -3.9130 -5.7190 -0.0800 22 0 0 0 41 41 Q6 PSEUD 0 0.0000 -3.7545 -4.8595 -0.2485 0 0 0 0 0 42 H271 H_ALI 0 0.0000 -6.1900 -5.5030 -0.3990 21 0 0 0 44 43 H272 H_ALI 0 0.0000 -6.2210 -3.8250 0.1950 21 0 0 0 44 44 Q7 PSEUD 0 0.0000 -6.2055 -4.6640 -0.1020 0 0 0 0 0 45 H281 H_ALI 0 0.0000 -4.7800 -3.3690 -1.9960 20 0 0 0 47 46 H282 H_ALI 0 0.0000 -5.5520 -4.8730 -2.5520 20 0 0 0 47 47 Q8 PSEUD 0 0.0000 -5.1660 -4.1210 -2.2740 0 0 0 0 0 48 H171 H_ALI 0 0.0000 -7.4590 -3.7460 -2.9870 19 0 0 0 50 49 H172 H_ALI 0 0.0000 -7.5540 -3.2320 -1.2860 19 0 0 0 50 50 Q9 PSEUD 0 0.0000 -7.5065 -3.4890 -2.1365 0 0 0 0 0 51 HN1 H_AMI 0 0.0000 -6.1020 0.5810 -2.9920 15 0 0 0 0 52 H11 H_ALI 0 0.0000 -6.9920 2.3710 -1.5960 1 0 0 0 0 53 C15 C_BYL 0 0.0000 -5.4530 1.6470 -0.3030 1 54 55 0 0 54 O11 O_BYL 0 0.0000 -4.5750 2.3740 -0.7180 53 0 0 0 0 55 N21 N_AMI 0 0.0000 -5.3130 1.0070 0.8900 53 56 57 0 0 56 H2 H_AMI 0 0.0000 -6.0030 0.4240 1.2440 55 0 0 0 0 57 C21 C_ALI 0 0.0000 -4.0480 1.2490 1.6170 27 55 58 59 0 58 H21 H_ALI 0 0.0000 -4.0880 2.2220 2.1060 57 0 0 0 0 59 C29 C_BYL 0 0.0000 -2.8950 1.2170 0.6470 57 60 61 0 0 60 O21 O_BYL 0 0.0000 -3.0280 0.6890 -0.4360 59 0 0 0 0 61 N3 N_AMI 0 0.0000 -1.7160 1.7770 0.9840 59 62 63 0 0 62 HN3 H_AMI 0 0.0000 -1.5860 2.1340 1.8760 61 0 0 0 0 63 C31 C_ALI 0 0.0000 -0.6310 1.8450 0.0020 61 64 81 82 0 64 C33 C_ALI 0 0.0000 -0.8300 3.0690 -0.8950 63 65 78 79 0 65 C34 C_ALI 0 0.0000 0.2340 3.0750 -1.9940 64 66 71 77 0 66 C35 C_ALI 0 0.0000 0.0360 1.8600 -2.9030 65 67 68 69 0 67 H351 H_ALI 0 0.0000 -0.9900 1.8470 -3.2720 66 0 0 0 70 68 H352 H_ALI 0 0.0000 0.7250 1.9200 -3.7450 66 0 0 0 70 69 H353 H_ALI 0 0.0000 0.2300 0.9480 -2.3390 66 0 0 0 70 70 Q10 PSEUD 0 0.0000 -0.0117 1.5717 -3.1187 0 0 0 0 0 71 C36 C_ALI 0 0.0000 0.1070 4.3560 -2.8200 65 72 73 74 76 72 H361 H_ALI 0 0.0000 -0.8830 4.4000 -3.2730 71 0 0 0 75 73 H362 H_ALI 0 0.0000 0.2490 5.2210 -2.1720 71 0 0 0 75 74 H363 H_ALI 0 0.0000 0.8660 4.3600 -3.6030 71 0 0 0 75 75 Q11 PSEUD 0 0.0000 0.0773 4.6603 -3.0160 0 0 0 0 0 76 QQB PSEUD 0 0.0000 1.3602 3.4847 -1.4100 0 0 0 0 76 77 H34 H_ALI 0 0.0000 1.2250 3.0310 -1.5400 65 0 0 0 0 78 H331 H_ALI 0 0.0000 -0.7410 3.9760 -0.2970 64 0 0 0 80 79 H332 H_ALI 0 0.0000 -1.8210 3.0290 -1.3480 64 0 0 0 80 80 Q12 PSEUD 0 0.0000 -1.2810 3.5025 -0.8225 0 0 0 0 0 81 H1 H_ALI 0 0.0000 -0.6360 0.9420 -0.6080 63 0 0 0 0 82 C32 C_ALI 0 0.0000 0.7100 1.9610 0.7310 63 83 85 86 0 83 O31 O_HYD 0 0.0000 0.7160 3.1440 1.5320 82 84 0 0 0 84 H31 H_OXY 0 0.0000 -0.0110 3.0590 2.1630 83 0 0 0 0 85 H32 H_ALI 0 0.0000 1.5170 2.0110 0.0010 82 0 0 0 0 86 C37 C_ALI 0 0.0000 0.9090 0.7370 1.6280 82 87 88 90 0 87 H371 H_ALI 0 0.0000 0.1740 0.7520 2.4320 86 0 0 0 89 88 H372 H_ALI 0 0.0000 0.7840 -0.1700 1.0380 86 0 0 0 89 89 Q13 PSEUD 0 0.0000 0.4790 0.2910 1.7350 0 0 0 0 0 90 C38 C_ALI 0 0.0000 2.3180 0.7670 2.2240 86 91 96 97 0 91 C39 C_ALI 0 0.0000 2.4670 -0.3700 3.2380 90 92 93 94 0 92 H391 H_ALI 0 0.0000 1.6770 -0.2960 3.9850 91 0 0 0 95 93 H392 H_ALI 0 0.0000 2.3910 -1.3280 2.7230 91 0 0 0 95 94 H393 H_ALI 0 0.0000 3.4380 -0.2960 3.7270 91 0 0 0 95 95 Q14 PSEUD 0 0.0000 2.5020 -0.6400 3.4783 0 0 0 0 0 96 H38 H_ALI 0 0.0000 2.4820 1.7220 2.7230 90 0 0 0 0 97 C30 C_BYL 0 0.0000 3.3330 0.5950 1.1240 90 98 99 0 0 98 O32 O_BYL 0 0.0000 2.9660 0.4620 -0.0240 97 0 0 0 0 99 N4 N_AMI 0 0.0000 4.6490 0.5890 1.4160 97 100 101 0 0 100 HN4 H_AMI 0 0.0000 4.9430 0.6950 2.3340 99 0 0 0 0 101 C41 C_ALI 0 0.0000 5.6360 0.4220 0.3460 99 102 115 116 0 102 C42 C_ALI 0 0.0000 5.9330 1.7810 -0.2910 101 103 108 114 0 103 C44 C_ALI 0 0.0000 4.6770 2.3010 -0.9930 102 104 105 106 0 104 H441 H_ALI 0 0.0000 3.8720 2.4080 -0.2650 103 0 0 0 107 105 H442 H_ALI 0 0.0000 4.8880 3.2690 -1.4460 103 0 0 0 107 106 H443 H_ALI 0 0.0000 4.3740 1.5950 -1.7660 103 0 0 0 107 107 Q15 PSEUD 0 0.0000 4.3780 2.4240 -1.1590 0 0 0 0 0 108 C43 C_ALI 0 0.0000 6.3570 2.7710 0.7950 102 109 110 111 0 109 H431 H_ALI 0 0.0000 7.2010 2.3620 1.3510 108 0 0 0 113 110 H432 H_ALI 0 0.0000 6.6500 3.7140 0.3330 108 0 0 0 112 111 H433 H_ALI 0 0.0000 5.5230 2.9430 1.4760 108 0 0 0 112 112 Q16 PSEUD 0 0.0000 6.0865 3.3285 0.9045 0 0 0 0 0 113 QQC PSEUD 0 0.0000 6.9690 2.0175 0.1660 0 0 0 0 0 114 H42 H_ALI 0 0.0000 6.7370 1.6730 -1.0190 102 0 0 0 113 115 H41 H_ALI 0 0.0000 5.2400 -0.2560 -0.4110 101 0 0 0 0 116 C45 C_BYL 0 0.0000 6.9060 -0.1530 0.9190 101 117 118 0 0 117 O4 O_BYL 0 0.0000 7.0580 -0.2080 2.1210 116 0 0 0 0 118 N5 N_AMI 0 0.0000 7.8720 -0.6060 0.0960 116 119 120 0 0 119 HN5 H_AMI 0 0.0000 7.7210 -0.6300 -0.8620 118 0 0 0 0 120 C51 C_ALI 0 0.0000 9.1500 -1.0620 0.6480 118 121 122 124 0 121 H511 H_ALI 0 0.0000 9.6260 -0.2430 1.1870 120 0 0 0 123 122 H512 H_ALI 0 0.0000 8.9750 -1.8930 1.3310 120 0 0 0 123 123 Q17 PSEUD 0 0.0000 9.3005 -1.0680 1.2590 0 0 0 0 0 124 C52 C_ARO 0 0.0000 10.0490 -1.5140 -0.4740 120 125 133 0 0 125 C57 C_ARO 0 0.0000 10.8990 -0.6120 -1.0850 124 126 132 0 0 126 C56 C_ARO 0 0.0000 11.7240 -1.0270 -2.1140 125 127 131 0 0 127 C55 C_ARO 0 0.0000 11.6980 -2.3440 -2.5310 126 128 130 0 0 128 C54 C_ARO 0 0.0000 10.8490 -3.2470 -1.9190 127 129 133 0 0 129 H54 H_ALI 0 0.0000 10.8290 -4.2760 -2.2460 128 0 0 0 136 130 H55 H_ALI 0 0.0000 12.3420 -2.6680 -3.3360 127 0 0 0 0 131 H56 H_ALI 0 0.0000 12.3870 -0.3220 -2.5920 126 0 0 0 136 132 H57 H_ALI 0 0.0000 10.9190 0.4180 -0.7590 125 0 0 0 135 133 C53 C_ARO 0 0.0000 10.0280 -2.8330 -0.8880 124 128 134 0 0 134 H53 H_ALI 0 0.0000 9.3640 -3.5380 -0.4100 133 0 0 0 135 135 Q18 PSEUD 0 0.0000 10.1415 -1.5600 -0.5845 0 0 0 0 137 136 Q19 PSEUD 0 0.0000 11.6080 -2.2990 -2.4190 0 0 0 0 137 137 QQD PSEUD 0 0.0000 10.8748 -1.9295 -1.5018 0 0 0 0 0