REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-AMINO HEXANOIC ACID" RESIDUE A1A 21 97 1 97 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 46 0 3 CHI1 0 0 0.0000 15 19 20 21 21 4 CHI2 0 0 0.0000 15 19 22 23 45 5 CHI3 0 0 0.0000 19 22 24 25 45 6 CHI4 0 0 0.0000 22 24 25 26 44 7 CHI5 0 0 0.0000 25 36 37 38 38 8 PHI3 0 0 0.0000 15 19 46 50 0 9 PHI4 0 0 0.0000 19 46 50 69 0 10 CHI6 0 0 0.0000 46 50 51 52 68 11 CHI7 0 0 0.0000 50 51 52 53 63 12 PHI5 0 0 0.0000 46 50 69 97 0 13 CHI8 0 0 0.0000 50 69 70 71 96 14 CHI9 0 0 0.0000 69 70 71 72 95 15 CHI10 0 0 0.0000 70 71 72 73 81 16 CHI11 0 0 0.0000 71 72 73 74 80 17 CHI12 0 0 0.0000 72 73 75 76 80 18 CHI13 0 0 0.0000 73 75 76 77 80 19 CHI14 0 0 0.0000 70 71 82 83 94 20 CHI15 0 0 0.0000 71 82 83 84 87 21 CHI16 0 0 0.0000 71 82 88 89 92 1 C23 C_ARO 0 0.0000 2.0860 -0.7940 -0.8040 2 6 15 0 0 2 C24 C_ARO 0 0.0000 2.3710 -1.2050 -2.0930 1 3 5 0 0 3 C25 C_ARO 0 0.0000 3.6850 -1.3210 -2.5060 2 4 8 0 0 4 H25 H_ALI 0 0.0000 3.9080 -1.6370 -3.5140 3 0 0 0 13 5 H24 H_ALI 0 0.0000 1.5680 -1.4290 -2.7790 2 0 0 0 12 6 C28 C_ARO 0 0.0000 3.1140 -0.5090 0.0730 1 7 11 0 0 7 C27 C_ARO 0 0.0000 4.4280 -0.6290 -0.3380 6 8 10 0 0 8 C26 C_ARO 0 0.0000 4.7140 -1.0340 -1.6280 3 7 9 0 0 9 H26 H_ALI 0 0.0000 5.7400 -1.1270 -1.9500 8 0 0 0 0 10 H27 H_ALI 0 0.0000 5.2320 -0.4050 0.3470 7 0 0 0 13 11 H28 H_ALI 0 0.0000 2.8910 -0.1920 1.0810 6 0 0 0 12 12 Q8 PSEUD 0 0.0000 2.2295 -0.8105 -0.8490 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 4.5700 -1.0210 -1.5835 0 0 0 0 14 14 QQB PSEUD 0 0.0000 3.3997 -0.9158 -1.2162 0 0 0 0 0 15 C22 C_ALI 0 0.0000 0.6530 -0.6640 -0.3550 1 16 17 19 0 16 H221 H_ALI 0 0.0000 0.5690 -0.9740 0.6850 15 0 0 0 18 17 H222 H_ALI 0 0.0000 0.0190 -1.2970 -0.9760 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.2940 -1.1355 -0.1455 0 0 0 0 0 19 C1 C_ALI 0 0.0000 0.2070 0.7930 -0.4910 15 20 22 46 0 20 O6 O_HYD 0 0.0000 1.0990 1.6340 0.2420 19 21 0 0 0 21 H6 H_OXY 0 0.0000 0.7410 2.5310 0.1930 20 0 0 0 0 22 C10 C_BYL 0 0.0000 0.2230 1.1900 -1.9440 19 23 24 0 0 23 O11 O_BYL 0 0.0000 0.9780 2.0590 -2.3270 22 0 0 0 0 24 N12 N_AMO 0 0.0000 -0.5990 0.5800 -2.8190 22 25 45 0 0 25 C51 C_ALI 0 0.0000 -0.6560 1.0330 -4.2110 24 26 36 44 0 26 C52 C_ARO 0 0.0000 0.4160 0.3480 -5.0300 25 27 30 0 0 27 C57 C_ARO 0 0.0000 -0.1130 -0.0650 -6.2400 26 28 39 0 0 28 C56 C_ARO 0 0.0000 0.6910 -0.7200 -7.1570 27 29 32 0 0 29 H56 H_ALI 0 0.0000 0.2780 -1.0420 -8.1020 28 0 0 0 0 30 C53 C_ARO 0 0.0000 1.7470 0.1020 -4.7420 26 31 35 0 0 31 C54 C_ARO 0 0.0000 2.5480 -0.5520 -5.6580 30 32 34 0 0 32 C55 C_ARO 0 0.0000 2.0190 -0.9630 -6.8670 28 31 33 0 0 33 H55 H_ALI 0 0.0000 2.6440 -1.4750 -7.5840 32 0 0 0 0 34 H54 H_ALI 0 0.0000 3.5860 -0.7410 -5.4290 31 0 0 0 0 35 H53 H_ALI 0 0.0000 2.1610 0.4230 -3.7980 30 0 0 0 0 36 C59 C_ALI 0 0.0000 -1.9920 0.6110 -4.8580 25 37 39 43 0 37 O60 O_HYD 0 0.0000 -2.5140 -0.5590 -4.2280 36 38 0 0 0 38 H60 H_OXY 0 0.0000 -3.3450 -0.7700 -4.6750 37 0 0 0 0 39 C58 C_ALI 0 0.0000 -1.5760 0.3160 -6.3150 27 36 40 41 0 40 H581 H_ALI 0 0.0000 -2.1630 -0.5090 -6.7160 39 0 0 0 42 41 H582 H_ALI 0 0.0000 -1.7030 1.2060 -6.9320 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.9330 0.3485 -6.8240 0 0 0 0 0 43 H59 H_ALI 0 0.0000 -2.7150 1.4260 -4.8190 36 0 0 0 0 44 H51 H_ALI 0 0.0000 -0.5360 2.1150 -4.2610 25 0 0 0 0 45 H12 H_AMI 0 0.0000 -1.1550 -0.1590 -2.5270 24 0 0 0 0 46 C4 C_ALI 0 0.0000 -1.2100 0.9460 0.0630 19 47 48 50 0 47 H4C1 H_ALI 0 0.0000 -1.8980 0.3400 -0.5260 46 0 0 0 49 48 H4C2 H_ALI 0 0.0000 -1.5100 1.9920 0.0090 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.7040 1.1660 -0.2585 0 0 0 0 0 50 N24 N_AMI 0 0.0000 -1.2390 0.4990 1.4620 46 51 69 0 0 51 C32 C_ALI 0 0.0000 -2.6210 0.6680 1.9300 50 52 66 67 0 52 C33 C_ARO 0 0.0000 -3.5240 -0.2790 1.1840 51 53 57 0 0 53 C34 C_ARO 0 0.0000 -4.1250 0.1210 0.0050 52 54 56 0 0 54 C35 C_ARO 0 0.0000 -4.9500 -0.7490 -0.6810 53 55 59 0 0 55 H35 H_ALI 0 0.0000 -5.4150 -0.4370 -1.6040 54 0 0 0 64 56 H34 H_ALI 0 0.0000 -3.9440 1.1130 -0.3820 53 0 0 0 63 57 C38 C_ARO 0 0.0000 -3.7560 -1.5480 1.6810 52 58 62 0 0 58 C37 C_ARO 0 0.0000 -4.5840 -2.4180 0.9960 57 59 61 0 0 59 C36 C_ARO 0 0.0000 -5.1810 -2.0180 -0.1850 54 58 60 0 0 60 H36 H_ALI 0 0.0000 -5.8270 -2.6980 -0.7200 59 0 0 0 0 61 H37 H_ALI 0 0.0000 -4.7650 -3.4090 1.3840 58 0 0 0 64 62 H38 H_ALI 0 0.0000 -3.2900 -1.8600 2.6030 57 0 0 0 63 63 Q10 PSEUD 0 0.0000 -3.6170 -0.3735 1.1105 0 0 0 0 65 64 Q11 PSEUD 0 0.0000 -5.0900 -1.9230 -0.1100 0 0 0 0 65 65 QQC PSEUD 0 0.0000 -4.3535 -1.1482 0.5002 0 0 0 0 0 66 H321 H_ALI 0 0.0000 -2.6720 0.4530 2.9980 51 0 0 0 68 67 H322 H_ALI 0 0.0000 -2.9430 1.6940 1.7500 51 0 0 0 68 68 Q4 PSEUD 0 0.0000 -2.8075 1.0735 2.3740 0 0 0 0 0 69 N47 N_AMI 0 0.0000 -0.4740 1.3800 2.1720 50 70 97 0 0 70 C45 C_BYL 0 0.0000 0.4880 0.9240 2.9970 69 71 96 0 0 71 C41 C_ALI 0 0.0000 0.1620 0.6080 4.4340 70 72 82 95 0 72 N1 N_AMO 0 0.0000 1.2430 -0.1900 5.0160 71 73 81 0 0 73 C30 C_BYL 0 0.0000 0.9740 -1.0760 5.9960 72 74 75 0 0 74 O3 O_BYL 0 0.0000 -0.1640 -1.2110 6.3960 73 0 0 0 0 75 O8 O_EST 0 0.0000 1.9680 -1.8100 6.5310 73 76 0 0 0 76 C7 C_ALI 0 0.0000 1.6780 -2.7640 7.5860 75 77 78 79 0 77 H7C1 H_ALI 0 0.0000 2.5990 -3.2600 7.8900 76 0 0 0 80 78 H7C2 H_ALI 0 0.0000 1.2480 -2.2410 8.4400 76 0 0 0 80 79 H7C3 H_ALI 0 0.0000 0.9690 -3.5070 7.2200 76 0 0 0 80 80 Q5 PSEUD 0 0.0000 1.6053 -3.0027 7.8500 0 0 0 0 0 81 H1 H_AMI 0 0.0000 2.1530 -0.0820 4.6960 72 0 0 0 0 82 C42 C_ALI 0 0.0000 0.0120 1.9120 5.2200 71 83 88 94 0 83 C43 C_ALI 0 0.0000 -1.1940 2.6900 4.6920 82 84 85 86 0 84 H431 H_ALI 0 0.0000 -0.9900 3.0320 3.6770 83 0 0 0 87 85 H432 H_ALI 0 0.0000 -2.0710 2.0420 4.6870 83 0 0 0 87 86 H433 H_ALI 0 0.0000 -1.3820 3.5500 5.3350 83 0 0 0 87 87 Q6 PSEUD 0 0.0000 -1.4810 2.8747 4.5663 0 0 0 0 93 88 C44 C_ALI 0 0.0000 1.2760 2.7580 5.0530 82 89 90 91 0 89 H441 H_ALI 0 0.0000 1.2080 3.6420 5.6860 88 0 0 0 92 90 H442 H_ALI 0 0.0000 2.1470 2.1700 5.3430 88 0 0 0 92 91 H443 H_ALI 0 0.0000 1.3740 3.0630 4.0120 88 0 0 0 92 92 Q7 PSEUD 0 0.0000 1.5763 2.9583 5.0137 0 0 0 0 93 93 QQA PSEUD 0 0.0000 0.0477 2.9165 4.7900 0 0 0 0 0 94 H42 H_ALI 0 0.0000 -0.1360 1.6850 6.2760 82 0 0 0 0 95 H41 H_ALI 0 0.0000 -0.7700 0.0460 4.4800 71 0 0 0 0 96 O46 O_BYL 0 0.0000 1.6170 0.7660 2.5820 70 0 0 0 0 97 H47 H_AMI 0 0.0000 -0.6230 2.3340 2.0820 69 0 0 0 0