REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid" RESIDUE SRG 27 85 1 85 1 CHI1 0 0 0.0000 2 1 3 4 64 2 CHI2 0 0 0.0000 1 3 4 5 63 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 CHI6 0 0 0.0000 3 4 18 19 62 7 CHI7 0 0 0.0000 4 18 20 21 62 8 CHI8 0 0 0.0000 18 20 21 22 61 9 CHI9 0 0 0.0000 20 21 22 23 44 10 CHI10 0 0 0.0000 21 22 24 25 44 11 CHI11 0 0 0.0000 22 24 25 26 43 12 CHI12 0 0 0.0000 24 25 26 27 37 13 CHI13 0 0 0.0000 25 26 27 28 31 14 CHI14 0 0 0.0000 25 26 32 33 36 15 CHI15 0 0 0.0000 24 25 39 40 42 16 CHI16 0 0 0.0000 20 21 45 46 60 17 CHI17 0 0 0.0000 45 46 47 48 58 18 CHI18 0 0 0.0000 46 47 48 49 55 19 CHI19 0 0 0.0000 47 48 49 50 52 20 CHI20 0 0 0.0000 48 49 50 51 51 21 PHI1 0 0 0.0000 2 1 65 67 0 22 PHI2 0 0 0.0000 1 65 67 82 0 23 CHI21 0 0 0.0000 65 67 68 69 80 24 CHI22 0 0 0.0000 67 68 69 70 73 25 CHI23 0 0 0.0000 67 68 74 75 78 26 PHI3 0 0 0.0000 65 67 82 84 0 27 PHI4 0 0 0.0000 67 82 84 85 0 1 C8 C_BYL 0 0.0000 -3.8000 -0.3970 0.2130 2 3 65 0 17 2 O9 O_BYL 0 0.0000 -3.7160 -0.5030 1.4220 1 0 0 0 38 3 N36 N_AMO 0 0.0000 -2.7310 -0.6660 -0.5620 1 4 64 0 0 4 C11 C_ALI 0 0.0000 -1.4660 -1.0800 0.0510 3 5 18 63 0 5 C12 C_ALI 0 0.0000 -1.4870 -2.5910 0.2920 4 6 11 16 0 6 C13 C_ALI 0 0.0000 -2.5630 -2.9270 1.3270 5 7 8 9 0 7 H13 H_ALI 0 0.0000 -3.5470 -2.7100 0.9110 6 0 0 0 10 8 H13A H_ALI 0 0.0000 -2.5030 -3.9850 1.5830 6 0 0 0 10 9 H13B H_ALI 0 0.0000 -2.4060 -2.3270 2.2230 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8187 -3.0073 1.5723 0 0 0 0 0 11 C14 C_ALI 0 0.0000 -1.7990 -3.3120 -1.0200 5 12 13 14 0 12 H14 H_ALI 0 0.0000 -1.0320 -3.0730 -1.7580 11 0 0 0 15 13 H14A H_ALI 0 0.0000 -1.8140 -4.3890 -0.8490 11 0 0 0 15 14 H14B H_ALI 0 0.0000 -2.7720 -2.9900 -1.3900 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.8727 -3.4840 -1.3323 0 0 0 0 0 16 H12 H_ALI 0 0.0000 -0.5140 -2.9130 0.6620 5 0 0 0 0 17 QQB PSEUD 0 0.0000 -3.8000 -0.3970 0.2130 0 0 0 0 0 18 C15 C_BYL 0 0.0000 -0.3240 -0.7340 -0.8690 4 19 20 0 0 19 O16 O_BYL 0 0.0000 -0.5370 -0.5090 -2.0420 18 0 0 0 0 20 N17 N_AMO 0 0.0000 0.9340 -0.6750 -0.3890 18 21 62 0 0 21 C18 C_ALI 0 0.0000 2.0560 -0.4490 -1.3030 20 22 45 61 0 22 C19 C_BYL 0 0.0000 3.3240 -1.0120 -0.7060 21 23 24 0 0 23 O20 O_BYL 0 0.0000 4.1560 -1.5310 -1.4200 22 0 0 0 0 24 N21 N_AMO 0 0.0000 3.5260 -0.9320 0.6330 22 25 44 0 0 25 C22 C_ALI 0 0.0000 4.9240 -1.0400 1.1020 24 26 39 43 0 26 C23 C_ALI 0 0.0000 5.5770 -2.2930 0.5140 25 27 32 37 0 27 C24 C_ALI 0 0.0000 6.9740 -2.4690 1.1120 26 28 29 30 0 28 H24 H_ALI 0 0.0000 6.8960 -2.5740 2.1940 27 0 0 0 31 29 H24A H_ALI 0 0.0000 7.4390 -3.3610 0.6920 27 0 0 0 31 30 H24B H_ALI 0 0.0000 7.5830 -1.5960 0.8750 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 7.3060 -2.5103 1.2537 0 0 0 0 0 32 C25 C_ALI 0 0.0000 4.7220 -3.5170 0.8460 26 33 34 35 0 33 H25 H_ALI 0 0.0000 5.1870 -4.4100 0.4270 32 0 0 0 36 34 H25A H_ALI 0 0.0000 4.6440 -3.6230 1.9280 32 0 0 0 36 35 H25B H_ALI 0 0.0000 3.7270 -3.3920 0.4200 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.5193 -3.8083 0.9250 0 0 0 0 0 37 H23 H_ALI 0 0.0000 5.6550 -2.1870 -0.5680 26 0 0 0 0 38 QQC PSEUD 0 0.0000 -3.7160 -0.5030 1.4220 0 0 0 0 0 39 C26 C_BYL 0 0.0000 5.6500 0.1960 0.6180 25 40 42 0 0 40 C27 C_BYL 0 0.0000 5.0240 1.3690 0.6790 39 41 50 0 0 41 H27 H_ALI 0 0.0000 4.0370 1.4140 1.1200 40 0 0 0 0 42 H26 H_ALI 0 0.0000 6.6510 0.1220 0.2320 39 0 0 0 0 43 H22 H_ALI 0 0.0000 4.9490 -1.0850 2.1910 25 0 0 0 0 44 HN21 H_AMI 0 0.0000 2.7900 -0.8090 1.2520 24 0 0 0 0 45 C34 C_BYL 0 0.0000 2.2680 1.0360 -1.5010 21 46 60 0 0 46 C33 C_BYL 0 0.0000 2.3700 1.8060 -0.4480 45 47 59 0 0 47 C32 C_ALI 0 0.0000 2.6440 3.2810 -0.5870 46 48 56 57 0 48 C31 C_ALI 0 0.0000 3.5460 3.7310 0.5650 47 49 53 54 0 49 N30 N_AMO 0 0.0000 4.9480 3.7480 0.1180 48 50 52 0 0 50 C28 C_BYL 0 0.0000 5.6610 2.5960 0.1860 40 49 51 0 0 51 O29 O_BYL 0 0.0000 6.8260 2.5790 -0.1620 50 0 0 0 0 52 HN30 H_AMI 0 0.0000 5.3520 4.5640 -0.2170 49 0 0 0 0 53 H31 H_ALI 0 0.0000 3.4400 3.0390 1.4000 48 0 0 0 55 54 H31A H_ALI 0 0.0000 3.2550 4.7310 0.8850 48 0 0 0 55 55 Q5 PSEUD 0 0.0000 3.3475 3.8850 1.1425 0 0 0 0 0 56 H32 H_ALI 0 0.0000 1.7040 3.8310 -0.5510 47 0 0 0 58 57 H32A H_ALI 0 0.0000 3.1430 3.4710 -1.5370 47 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.4235 3.6510 -1.0440 0 0 0 0 0 59 H33 H_ALI 0 0.0000 2.2450 1.3780 0.5380 46 0 0 0 0 60 H34 H_ALI 0 0.0000 2.3300 1.4460 -2.4950 45 0 0 0 0 61 H18 H_ALI 0 0.0000 1.8550 -0.9270 -2.2620 21 0 0 0 0 62 HN17 H_AMI 0 0.0000 1.0960 -0.7810 0.5610 20 0 0 0 0 63 H11 H_ALI 0 0.0000 -1.3370 -0.5620 1.0020 4 0 0 0 0 64 HN36 H_AMI 0 0.0000 -2.7980 -0.5850 -1.5260 3 0 0 0 0 65 N7 N_AMI 0 0.0000 -4.9630 -0.0150 -0.3510 1 66 67 0 0 66 HN7 H_AMI 0 0.0000 -5.0290 0.0690 -1.3150 65 0 0 0 0 67 C3 C_ALI 0 0.0000 -6.1260 0.2710 0.4920 65 68 81 82 0 68 C4 C_ALI 0 0.0000 -6.0580 1.7190 0.9800 67 69 74 80 0 69 C6 C_ALI 0 0.0000 -6.1800 2.6670 -0.2140 68 70 71 72 0 70 H6 H_ALI 0 0.0000 -6.1320 3.6990 0.1340 69 0 0 0 73 71 H6A H_ALI 0 0.0000 -5.3640 2.4800 -0.9120 69 0 0 0 73 72 H6B H_ALI 0 0.0000 -7.1330 2.4980 -0.7170 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -6.2097 2.8923 -0.4983 0 0 0 0 79 74 C5 C_ALI 0 0.0000 -7.2040 1.9820 1.9590 68 75 76 77 0 75 H5 H_ALI 0 0.0000 -8.1570 1.8130 1.4570 74 0 0 0 78 76 H5A H_ALI 0 0.0000 -7.1170 1.3070 2.8100 74 0 0 0 78 77 H5B H_ALI 0 0.0000 -7.1560 3.0140 2.3070 74 0 0 0 78 78 Q8 PSEUD 0 0.0000 -7.4767 2.0447 2.1913 0 0 0 0 79 79 QQA PSEUD 0 0.0000 -6.8432 2.4685 0.8465 0 0 0 0 0 80 H4 H_ALI 0 0.0000 -5.1060 1.8890 1.4830 68 0 0 0 0 81 H3 H_ALI 0 0.0000 -6.1290 -0.4020 1.3490 67 0 0 0 0 82 C1 C_BYL 0 0.0000 -7.3870 0.0700 -0.3080 67 83 84 0 0 83 O2 O_BYL 0 0.0000 -7.3210 -0.2770 -1.4630 82 0 0 0 0 84 O35 O_HYD 0 0.0000 -8.5850 0.2760 0.2630 82 85 0 0 0 85 HO35 H_OXY 0 0.0000 -9.3650 0.1340 -0.2900 84 0 0 0 0