REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid" RESIDUE L2A 35 112 1 112 1 CHI1 0 0 0.0000 2 1 3 4 42 2 CHI2 0 0 0.0000 1 3 4 5 41 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 13 5 CHI5 0 0 0.0000 3 4 14 15 41 6 CHI6 0 0 0.0000 4 14 15 16 38 7 CHI7 0 0 0.0000 14 15 16 17 35 8 CHI8 0 0 0.0000 15 16 17 18 32 9 CHI9 0 0 0.0000 17 18 19 20 30 10 CHI10 0 0 0.0000 18 19 20 21 27 11 CHI11 0 0 0.0000 19 20 21 22 24 12 PHI1 0 0 0.0000 2 1 43 53 0 13 CHI12 0 0 0.0000 1 43 44 45 51 14 CHI13 0 0 0.0000 43 44 45 46 48 15 CHI14 0 0 0.0000 44 45 47 48 48 16 PHI2 0 0 0.0000 1 43 53 55 0 17 PHI3 0 0 0.0000 43 53 55 57 0 18 PHI4 0 0 0.0000 53 55 57 76 0 19 CHI15 0 0 0.0000 55 57 58 59 74 20 CHI16 0 0 0.0000 57 58 59 60 71 21 CHI17 0 0 0.0000 58 59 60 61 64 22 CHI18 0 0 0.0000 58 59 65 66 69 23 PHI5 0 0 0.0000 55 57 76 78 0 24 PHI6 0 0 0.0000 57 76 78 80 0 25 PHI7 0 0 0.0000 76 78 80 99 0 26 CHI19 0 0 0.0000 78 80 81 82 97 27 CHI20 0 0 0.0000 80 81 82 83 94 28 CHI21 0 0 0.0000 81 82 83 84 87 29 CHI22 0 0 0.0000 81 82 88 89 92 30 PHI8 0 0 0.0000 78 80 99 101 0 31 PHI9 0 0 0.0000 80 99 101 103 0 32 PHI10 0 0 0.0000 99 101 103 109 0 33 CHI23 0 0 0.0000 101 103 104 105 108 34 PHI11 0 0 0.0000 101 103 109 111 0 35 PHI12 0 0 0.0000 103 109 111 112 0 1 N1 N_AMI 0 0.0000 3.8620 0.8110 0.3310 2 3 43 0 0 2 HN1 H_AMI 0 0.0000 4.5410 1.2220 0.8880 1 0 0 0 0 3 C C_BYL 0 0.0000 3.7590 -0.5310 0.2710 1 4 42 0 0 4 CA C_ALI 0 0.0000 4.7110 -1.3940 1.0590 3 5 9 14 0 5 N N_AMO 0 0.0000 4.5340 -1.1350 2.4940 4 6 7 0 0 6 HN H_AMI 0 0.0000 5.1150 -1.7470 3.0470 5 0 0 0 8 7 HNA H_AMI 0 0.0000 4.7190 -0.1670 2.7120 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.9170 -0.9570 2.8795 0 0 0 0 0 9 CB2 C_ALI 0 0.0000 6.1500 -1.0670 0.6560 4 10 11 12 0 10 HB2 H_ALI 0 0.0000 6.8380 -1.6910 1.2260 9 0 0 0 13 11 HB2A H_ALI 0 0.0000 6.2810 -1.2600 -0.4090 9 0 0 0 13 12 HB2B H_ALI 0 0.0000 6.3550 -0.0170 0.8630 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.4913 -0.9893 0.5600 0 0 0 0 0 14 CB1 C_ALI 0 0.0000 4.4220 -2.8680 0.7690 4 15 39 40 0 15 CG C_ALI 0 0.0000 2.9130 -3.1140 0.8260 14 16 36 37 0 16 CD C_ALI 0 0.0000 2.6180 -4.5700 0.4610 15 17 33 34 0 17 CE C_BYL 0 0.0000 1.4150 -4.6270 -0.4440 16 18 32 0 0 18 C23 C_BYL 0 0.0000 0.2330 -4.8920 0.0540 17 19 31 0 0 19 C21 C_ALI 0 0.0000 -0.9710 -4.9490 -0.8510 18 20 28 29 0 20 C20 C_ALI 0 0.0000 -2.1800 -4.3480 -0.1320 19 21 25 26 0 21 C19 C_ALI 0 0.0000 -2.8050 -3.2590 -1.0070 20 22 23 103 0 22 H19 H_ALI 0 0.0000 -3.1720 -3.7030 -1.9320 21 0 0 0 24 23 H19A H_ALI 0 0.0000 -2.0530 -2.5040 -1.2390 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.6125 -3.1035 -1.5855 0 0 0 0 0 25 H20 H_ALI 0 0.0000 -1.8600 -3.9140 0.8160 20 0 0 0 27 26 H20A H_ALI 0 0.0000 -2.9160 -5.1290 0.0570 20 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.3880 -4.5215 0.4365 0 0 0 0 0 28 H21 H_ALI 0 0.0000 -1.1810 -5.9870 -1.1110 19 0 0 0 30 29 H21A H_ALI 0 0.0000 -0.7690 -4.3810 -1.7600 19 0 0 0 30 30 Q5 PSEUD 0 0.0000 -0.9750 -5.1840 -1.4355 0 0 0 0 0 31 H23 H_ALI 0 0.0000 0.1200 -5.0710 1.1130 18 0 0 0 0 32 HE H_ALI 0 0.0000 1.5270 -4.4480 -1.5030 17 0 0 0 0 33 HD H_ALI 0 0.0000 3.4800 -4.9970 -0.0520 16 0 0 0 35 34 HDA H_ALI 0 0.0000 2.4180 -5.1390 1.3690 16 0 0 0 35 35 Q6 PSEUD 0 0.0000 2.9490 -5.0680 0.6585 0 0 0 0 0 36 HG H_ALI 0 0.0000 2.5510 -2.9110 1.8340 15 0 0 0 38 37 HGA H_ALI 0 0.0000 2.4110 -2.4530 0.1200 15 0 0 0 38 38 Q7 PSEUD 0 0.0000 2.4810 -2.6820 0.9770 0 0 0 0 0 39 HB1 H_ALI 0 0.0000 4.7940 -3.1220 -0.2240 14 0 0 0 41 40 HB1A H_ALI 0 0.0000 4.9200 -3.4900 1.5130 14 0 0 0 41 41 Q8 PSEUD 0 0.0000 4.8570 -3.3060 0.6445 0 0 0 0 0 42 O O_BYL 0 0.0000 2.9010 -1.0450 -0.4150 3 0 0 0 0 43 C1 C_ALI 0 0.0000 2.9430 1.6520 -0.4420 1 44 52 53 0 44 C3 C_ALI 0 0.0000 2.6570 0.9880 -1.7900 43 45 49 50 0 45 C4 C_BYL 0 0.0000 3.9500 0.7850 -2.5360 44 46 47 0 0 46 O2 O_BYL 0 0.0000 4.9950 1.1360 -2.0390 45 0 0 0 0 47 O3 O_HYD 0 0.0000 3.9430 0.2150 -3.7510 45 48 0 0 0 48 HO3 H_OXY 0 0.0000 4.7970 0.1060 -4.1900 47 0 0 0 0 49 H3 H_ALI 0 0.0000 2.1770 0.0230 -1.6250 44 0 0 0 51 50 H3A H_ALI 0 0.0000 1.9950 1.6260 -2.3760 44 0 0 0 51 51 Q9 PSEUD 0 0.0000 2.0860 0.8245 -2.0005 0 0 0 0 0 52 H1 H_ALI 0 0.0000 3.3980 2.6290 -0.6070 43 0 0 0 0 53 C2 C_BYL 0 0.0000 1.6530 1.8200 0.3190 43 54 55 0 0 54 O1 O_BYL 0 0.0000 1.3500 1.0460 1.2020 53 0 0 0 0 55 N2 N_AMI 0 0.0000 0.8320 2.8640 -0.0070 53 56 57 0 0 56 HN2 H_AMI 0 0.0000 1.0560 3.5030 -0.7020 55 0 0 0 0 57 C5 C_ALI 0 0.0000 -0.4220 2.9480 0.7760 55 58 75 76 0 58 C7 C_ALI 0 0.0000 -0.8170 4.4150 0.9590 57 59 72 73 0 59 C8 C_ALI 0 0.0000 0.2380 5.1250 1.8100 58 60 65 71 0 60 C9 C_ALI 0 0.0000 -0.0900 6.6170 1.8890 59 61 62 63 0 61 H9 H_ALI 0 0.0000 0.6610 7.1230 2.4950 60 0 0 0 64 62 H9A H_ALI 0 0.0000 -0.0930 7.0420 0.8850 60 0 0 0 64 63 H9B H_ALI 0 0.0000 -1.0720 6.7500 2.3420 60 0 0 0 64 64 Q10 PSEUD 0 0.0000 -0.1680 6.9717 1.9073 0 0 0 0 70 65 C10 C_ALI 0 0.0000 0.2420 4.5290 3.2190 59 66 67 68 0 66 H10 H_ALI 0 0.0000 -0.7400 4.6610 3.6730 65 0 0 0 69 67 H10A H_ALI 0 0.0000 0.4760 3.4650 3.1630 65 0 0 0 69 68 H10B H_ALI 0 0.0000 0.9930 5.0340 3.8260 65 0 0 0 69 69 Q11 PSEUD 0 0.0000 0.2430 4.3867 3.5540 0 0 0 0 70 70 QQA PSEUD 0 0.0000 0.0375 5.6792 2.7307 0 0 0 0 0 71 H8 H_ALI 0 0.0000 1.2200 4.9920 1.3570 59 0 0 0 0 72 H7 H_ALI 0 0.0000 -0.8820 4.8980 -0.0160 58 0 0 0 74 73 H7A H_ALI 0 0.0000 -1.7850 4.4720 1.4580 58 0 0 0 74 74 Q12 PSEUD 0 0.0000 -1.3335 4.6850 0.7210 0 0 0 0 0 75 H5 H_ALI 0 0.0000 -0.2770 2.4840 1.7520 57 0 0 0 0 76 C6 C_BYL 0 0.0000 -1.5050 2.2180 0.0240 57 77 78 0 0 77 O4 O_BYL 0 0.0000 -1.3420 1.9050 -1.1360 76 0 0 0 0 78 N3 N_AMI 0 0.0000 -2.6670 1.9130 0.6640 76 79 80 0 0 79 HN3 H_AMI 0 0.0000 -2.8210 2.1600 1.5890 78 0 0 0 0 80 C11 C_ALI 0 0.0000 -3.6820 1.1870 -0.1260 78 81 98 99 0 81 C13 C_ALI 0 0.0000 -3.3990 1.3710 -1.6190 80 82 95 96 0 82 C14 C_ALI 0 0.0000 -3.6510 2.8290 -2.0090 81 83 88 94 0 83 C15 C_ALI 0 0.0000 -2.8630 3.7500 -1.0750 82 84 85 86 0 84 H15 H_ALI 0 0.0000 -3.1740 4.7830 -1.2360 83 0 0 0 87 85 H15A H_ALI 0 0.0000 -3.0570 3.4700 -0.0400 83 0 0 0 87 86 H15B H_ALI 0 0.0000 -1.7980 3.6550 -1.2840 83 0 0 0 87 87 Q13 PSEUD 0 0.0000 -2.6763 3.9693 -0.8533 0 0 0 0 0 88 C16 C_ALI 0 0.0000 -3.1960 3.0560 -3.4520 82 89 90 91 93 89 H16 H_ALI 0 0.0000 -3.7570 2.4000 -4.1170 88 0 0 0 92 90 H16A H_ALI 0 0.0000 -3.3750 4.0950 -3.7300 88 0 0 0 92 91 H16B H_ALI 0 0.0000 -2.1320 2.8360 -3.5370 88 0 0 0 92 92 Q14 PSEUD 0 0.0000 -3.0880 3.1103 -3.7947 0 0 0 0 0 93 QQB PSEUD 0 0.0000 -0.2913 2.8347 -1.7260 0 0 0 0 93 94 H14 H_ALI 0 0.0000 -4.7150 3.0490 -1.9240 82 0 0 0 0 95 H13 H_ALI 0 0.0000 -2.3600 1.1140 -1.8260 81 0 0 0 97 96 H13A H_ALI 0 0.0000 -4.0560 0.7220 -2.1960 81 0 0 0 97 97 Q15 PSEUD 0 0.0000 -3.2080 0.9180 -2.0110 0 0 0 0 0 98 H11 H_ALI 0 0.0000 -4.6740 1.5720 0.1100 80 0 0 0 0 99 C12 C_BYL 0 0.0000 -3.6130 -0.2770 0.2230 80 100 101 0 0 100 O5 O_BYL 0 0.0000 -3.1590 -0.6370 1.2890 99 0 0 0 0 101 N4 N_AMI 0 0.0000 -4.0720 -1.1920 -0.6820 99 102 103 0 0 102 HN4 H_AMI 0 0.0000 -4.4380 -0.9340 -1.5420 101 0 0 0 0 103 C17 C_ALI 0 0.0000 -3.9680 -2.6070 -0.2560 21 101 104 109 0 104 C18 C_ALI 0 0.0000 -5.2690 -3.3410 -0.5880 103 105 106 107 0 105 H18 H_ALI 0 0.0000 -5.1890 -4.3810 -0.2740 104 0 0 0 108 106 H18A H_ALI 0 0.0000 -6.0980 -2.8650 -0.0650 104 0 0 0 108 107 H18B H_ALI 0 0.0000 -5.4450 -3.2990 -1.6630 104 0 0 0 108 108 Q16 PSEUD 0 0.0000 -5.5773 -3.5150 -0.6673 0 0 0 0 0 109 C22 C_BYL 0 0.0000 -3.7160 -2.6710 1.2280 103 110 111 0 0 110 O6 O_BYL 0 0.0000 -2.5850 -2.6210 1.6520 109 0 0 0 0 111 OXT O_HYD 0 0.0000 -4.7470 -2.7840 2.0800 109 112 0 0 0 112 HXT H_OXY 0 0.0000 -4.5360 -2.8210 3.0230 111 0 0 0 0