REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(N-HYDROXYCARBOXAMIDO)-2-ISOBUTYLPROPANOYL-TRP-METHYLAMIDE RESIDUE GM6 16 63 1 63 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 11 0 4 PHI4 0 0 0.0000 5 7 11 47 0 5 CHI1 0 0 0.0000 7 11 12 13 45 6 CHI2 0 0 0.0000 11 12 14 15 45 7 CHI3 0 0 0.0000 12 14 15 16 44 8 CHI4 0 0 0.0000 14 15 16 17 24 9 CHI5 0 0 0.0000 15 16 18 19 24 10 CHI6 0 0 0.0000 16 18 19 20 23 11 CHI7 0 0 0.0000 14 15 25 26 43 12 CHI8 0 0 0.0000 15 25 26 27 40 13 PHI5 0 0 0.0000 7 11 47 51 0 14 PHI6 0 0 0.0000 11 47 51 58 0 15 CHI9 0 0 0.0000 47 51 52 53 56 16 PHI7 0 0 0.0000 47 51 58 61 0 1 OAG O_HYD 0 0.0000 -5.8060 -0.7520 1.5670 2 3 0 0 0 2 HAG H_OXY 0 0.0000 -6.4470 -0.5820 2.2710 1 0 0 0 0 3 NAF N_AMI 0 0.0000 -4.6370 -0.0230 1.8940 1 4 5 0 0 4 HAF H_AMI 0 0.0000 -4.6090 0.5120 2.7030 3 0 0 0 0 5 CAD C_BYL 0 0.0000 -3.5630 -0.0710 1.0810 3 6 7 0 0 6 OAE O_BYL 0 0.0000 -3.5980 -0.7400 0.0700 5 0 0 0 0 7 CAC C_ALI 0 0.0000 -2.3190 0.7050 1.4290 5 8 9 11 0 8 HAC1 H_ALI 0 0.0000 -1.7940 0.2050 2.2420 7 0 0 0 10 9 HAC2 H_ALI 0 0.0000 -2.5950 1.7130 1.7400 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.1945 0.9590 1.9910 0 0 0 0 0 11 CAB C_ALI 0 0.0000 -1.4070 0.7810 0.2030 7 12 46 47 0 12 CAK C_BYL 0 0.0000 0.0000 1.0940 0.6430 11 13 14 0 0 13 OAL O_BYL 0 0.0000 0.2010 1.5690 1.7410 12 0 0 0 0 14 NAM N_AMO 0 0.0000 1.0360 0.8470 -0.1830 12 15 45 0 0 15 CAN C_ALI 0 0.0000 2.4100 1.0550 0.2810 14 16 25 44 0 16 CAY C_BYL 0 0.0000 2.8570 2.4480 -0.0830 15 17 18 0 0 17 OAZ O_BYL 0 0.0000 2.4010 2.9940 -1.0660 16 0 0 0 0 18 NBB N_AMO 0 0.0000 3.7630 3.0860 0.6830 16 19 24 0 0 19 CBA C_ALI 0 0.0000 4.1980 4.4400 0.3290 18 20 21 22 0 20 HBA1 H_ALI 0 0.0000 4.9280 4.7890 1.0590 19 0 0 0 23 21 HBA2 H_ALI 0 0.0000 4.6520 4.4280 -0.6620 19 0 0 0 23 22 HBA3 H_ALI 0 0.0000 3.3380 5.1090 0.3270 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.3060 4.7753 0.2413 0 0 0 0 0 24 HBB H_AMI 0 0.0000 4.1280 2.6490 1.4680 18 0 0 0 0 25 CAO C_ALI 0 0.0000 3.3330 0.0330 -0.3840 15 26 41 42 0 26 CAP C_ARO 0 0.0000 2.9630 -1.3530 0.0770 25 27 31 0 0 27 CAT C_ARO 0 0.0000 3.5230 -2.0350 1.0880 26 28 30 0 0 28 NAU N_AMO 0 0.0000 2.9270 -3.2600 1.2120 27 29 32 0 0 29 HAU H_AMI 0 0.0000 3.1630 -3.9300 1.8730 28 0 0 0 0 30 HAT H_ALI 0 0.0000 4.3270 -1.6700 1.7110 27 0 0 0 0 31 CAQ C_ARO 0 0.0000 1.9180 -2.2100 -0.4900 26 32 35 0 0 32 CAR C_ARO 0 0.0000 1.9430 -3.4010 0.2600 28 31 33 0 0 33 CAV C_ARO 0 0.0000 1.0510 -4.4210 -0.0530 32 34 37 0 0 34 HAV H_ALI 0 0.0000 1.0570 -5.3390 0.5170 33 0 0 0 0 35 CAS C_ARO 0 0.0000 1.0120 -2.0690 -1.5420 31 36 40 0 0 36 CAW C_ARO 0 0.0000 0.1450 -3.0840 -1.8320 35 37 39 0 0 37 CAX C_ARO 0 0.0000 0.1610 -4.2580 -1.0920 33 36 38 0 0 38 HAX H_ALI 0 0.0000 -0.5300 -5.0520 -1.3330 37 0 0 0 0 39 HAW H_ALI 0 0.0000 -0.5590 -2.9720 -2.6430 36 0 0 0 0 40 HAS H_ALI 0 0.0000 0.9940 -1.1580 -2.1230 35 0 0 0 0 41 HAO1 H_ALI 0 0.0000 3.2260 0.0960 -1.4670 25 0 0 0 43 42 HAO2 H_ALI 0 0.0000 4.3670 0.2430 -0.1090 25 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.7965 0.1695 -0.7880 0 0 0 0 0 44 HAN H_ALI 0 0.0000 2.4500 0.9320 1.3630 15 0 0 0 0 45 HAM H_AMI 0 0.0000 0.8710 0.5300 -1.0860 14 0 0 0 0 46 HAB H_ALI 0 0.0000 -1.4200 -0.1750 -0.3200 11 0 0 0 0 47 CAA C_ALI 0 0.0000 -1.9040 1.8820 -0.7360 11 48 49 51 0 48 HAA1 H_ALI 0 0.0000 -2.0160 2.8120 -0.1780 47 0 0 0 50 49 HAA2 H_ALI 0 0.0000 -1.1840 2.0260 -1.5410 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -1.6000 2.4190 -0.8595 0 0 0 0 0 51 CAH C_ALI 0 0.0000 -3.2560 1.4770 -1.3270 47 52 57 58 0 52 CAJ C_ALI 0 0.0000 -3.8170 2.6330 -2.1570 51 53 54 55 0 53 HAJ1 H_ALI 0 0.0000 -3.1240 2.8700 -2.9650 52 0 0 0 56 54 HAJ2 H_ALI 0 0.0000 -4.7800 2.3430 -2.5790 52 0 0 0 56 55 HAJ3 H_ALI 0 0.0000 -3.9460 3.5080 -1.5210 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -3.9500 2.9070 -2.3550 0 0 0 0 63 57 HAH H_ALI 0 0.0000 -3.9490 1.2400 -0.5190 51 0 0 0 0 58 CAI C_ALI 0 0.0000 -3.0740 0.2480 -2.2200 51 59 60 61 0 59 HAI1 H_ALI 0 0.0000 -2.3560 0.4750 -3.0080 58 0 0 0 62 60 HAI2 H_ALI 0 0.0000 -2.7050 -0.5850 -1.6210 58 0 0 0 62 61 HAI3 H_ALI 0 0.0000 -4.0310 -0.0220 -2.6660 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -3.0307 -0.0440 -2.4317 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -3.4903 1.4315 -2.3933 0 0 0 0 0