REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM RESIDUE XR2 15 92 1 92 1 CHI1 0 0 0.0000 12 16 21 22 25 2 PHI1 0 0 0.0000 2 1 27 29 0 3 PHI2 0 0 0.0000 1 27 29 31 0 4 PHI3 0 0 0.0000 27 29 31 35 0 5 PHI4 0 0 0.0000 29 31 35 39 0 6 PHI5 0 0 0.0000 31 35 39 43 0 7 PHI6 0 0 0.0000 35 39 43 47 0 8 PHI7 0 0 0.0000 39 43 47 91 0 9 CHI2 0 0 0.0000 43 47 48 49 89 10 CHI3 0 0 0.0000 47 48 49 50 86 11 CHI4 0 0 0.0000 48 49 50 51 83 12 CHI5 0 0 0.0000 49 50 51 52 80 13 CHI6 0 0 0.0000 50 51 52 53 79 14 CHI7 0 0 0.0000 51 52 54 55 79 15 CHI8 0 0 0.0000 65 69 74 75 78 1 C1 C_ARO 0 0.0000 7.7730 0.3640 1.5990 2 6 27 0 0 2 C2 C_ARO 0 0.0000 7.6240 -0.3040 0.4450 1 3 5 0 0 3 C3 C_ARO 0 0.0000 8.7320 -0.7110 -0.3820 2 4 8 0 0 4 H3 H_ALI 0 0.0000 8.4940 -1.2460 -1.2950 3 0 0 0 0 5 H2 H_ALI 0 0.0000 6.6390 -0.5750 0.0740 2 0 0 0 0 6 C11 C_ARO 0 0.0000 9.1500 0.7010 2.0480 1 7 11 0 0 7 C12 C_ARO 0 0.0000 10.3120 0.2720 1.1760 6 8 10 0 0 8 C4 C_ARO 0 0.0000 10.0060 -0.4590 -0.0730 3 7 9 0 0 9 H4 H_ALI 0 0.0000 10.8230 -0.7740 -0.7100 8 0 0 0 0 10 N5 N_AMO 0 0.0000 11.5370 0.5370 1.5120 7 13 0 0 0 11 N10 N_AMO 0 0.0000 9.3800 1.3380 3.1430 6 12 26 0 0 12 C14 C_ARO 0 0.0000 10.6900 1.6370 3.5320 11 13 16 0 0 13 C13 C_ARO 0 0.0000 11.7510 1.2340 2.7130 10 12 14 0 0 14 C6 C_ARO 0 0.0000 13.0560 1.5370 3.1110 13 15 18 0 0 15 H6 H_ALI 0 0.0000 13.9010 1.2380 2.4970 14 0 0 0 0 16 C9 C_ARO 0 0.0000 10.9110 2.3290 4.7240 12 17 21 0 0 17 C8 C_ARO 0 0.0000 12.2180 2.6240 5.1060 16 18 20 0 0 18 C7 C_ARO 0 0.0000 13.2890 2.2300 4.3020 14 17 19 0 0 19 H7 H_ALI 0 0.0000 14.3060 2.4610 4.6030 18 0 0 0 0 20 H8 H_ALI 0 0.0000 12.4170 3.1620 6.0300 17 0 0 0 0 21 C9A C_ALI 0 0.0000 9.8010 2.7720 5.6230 16 22 23 24 0 22 H91 H_ALI 0 0.0000 9.6170 3.8450 5.4960 21 0 0 0 25 23 H92 H_ALI 0 0.0000 8.8740 2.2290 5.4020 21 0 0 0 25 24 H93 H_ALI 0 0.0000 10.0430 2.5790 6.6740 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 9.5113 2.8843 5.8573 0 0 0 0 0 26 H10 H_AMI 0 0.0000 8.6210 1.6410 3.7540 11 0 0 0 0 27 C C_BYL 0 0.0000 6.5380 0.7020 2.3160 1 28 29 0 0 28 O O_BYL 0 0.0000 6.0590 -0.0700 3.1450 27 0 0 0 0 29 N N_AMI 0 0.0000 6.0210 1.9300 1.9470 27 30 31 0 0 30 HN H_AMI 0 0.0000 6.5170 2.4730 1.2460 29 0 0 0 0 31 CA C_ALI 0 0.0000 4.8090 2.4810 2.5120 29 32 33 35 0 32 HA1 H_ALI 0 0.0000 4.1260 1.6590 2.7530 31 0 0 0 34 33 HA2 H_ALI 0 0.0000 4.3320 3.1080 1.7520 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 4.2290 2.3835 2.2525 0 0 0 0 0 35 CB C_ALI 0 0.0000 5.1320 3.3090 3.7420 31 36 37 39 0 36 HB1 H_ALI 0 0.0000 5.6210 2.7050 4.5110 35 0 0 0 38 37 HB2 H_ALI 0 0.0000 4.2450 3.7920 4.1630 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 4.9330 3.2485 4.3370 0 0 0 0 0 39 NG N_AMI 0 0.0000 6.0810 4.3900 3.3830 35 40 41 43 0 40 HG1 H_AMI 0 0.0000 6.9480 3.9730 3.0130 39 0 0 0 42 41 HG2 H_AMI 0 0.0000 5.6880 4.9450 2.6080 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 6.3180 4.4590 2.8105 0 0 0 0 0 43 CD C_ALI 0 0.0000 6.4250 5.3040 4.5060 39 44 45 47 0 44 HD1 H_ALI 0 0.0000 6.8820 4.6920 5.2910 43 0 0 0 46 45 HD2 H_ALI 0 0.0000 5.4780 5.7110 4.8710 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.1800 5.2015 5.0810 0 0 0 0 0 47 CD' C_ALI 0 0.0000 7.3380 6.4150 4.0250 43 48 90 91 0 48 NG' N_AMO 0 0.0000 8.6200 5.8560 3.5320 47 49 87 88 0 49 CB' C_ALI 0 0.0000 9.5840 6.8750 3.0330 48 50 84 85 0 50 CA' C_ALI 0 0.0000 10.8760 6.1980 2.6180 49 51 81 82 0 51 N' N_AMO 0 0.0000 10.6090 5.1770 1.5800 50 52 80 0 0 52 C' C_BYL 0 0.0000 10.6330 5.4820 0.2520 51 53 54 0 0 53 O' O_BYL 0 0.0000 10.8620 6.5680 -0.2680 52 0 0 0 0 54 C1' C_ARO 0 0.0000 10.3400 4.2990 -0.5770 52 55 59 0 0 55 C2' C_ARO 0 0.0000 11.3960 3.5610 -0.9500 54 56 58 0 0 56 C3' C_ARO 0 0.0000 11.2850 2.3740 -1.7600 55 57 61 0 0 57 H3' H_ALI 0 0.0000 12.2070 1.8540 -2.0000 56 0 0 0 0 58 H2' H_ALI 0 0.0000 12.4060 3.8300 -0.6510 55 0 0 0 0 59 CBX C_ARO 0 0.0000 8.9860 3.8730 -1.0230 54 60 64 0 0 60 CCX C_ARO 0 0.0000 8.8740 2.6240 -1.8730 59 61 63 0 0 61 C4' C_ARO 0 0.0000 10.1190 1.9030 -2.2110 56 60 62 0 0 62 H4' H_ALI 0 0.0000 10.0600 1.0080 -2.8190 61 0 0 0 0 63 N5' N_AMO 0 0.0000 7.7210 2.2000 -2.2930 60 66 0 0 0 64 NAX N_AMO 0 0.0000 7.9220 4.5260 -0.7100 59 65 79 0 0 65 CEX C_ARO 0 0.0000 6.6660 4.0930 -1.1480 64 66 69 0 0 66 CDX C_ARO 0 0.0000 6.5810 2.9370 -1.9330 63 65 67 0 0 67 C6' C_ARO 0 0.0000 5.3210 2.5130 -2.3650 66 68 71 0 0 68 H6' H_ALI 0 0.0000 5.2220 1.6190 -2.9750 67 0 0 0 0 69 C9' C_ARO 0 0.0000 5.5280 4.8200 -0.7950 65 70 74 0 0 70 C8' C_ARO 0 0.0000 4.2790 4.3840 -1.2350 69 71 73 0 0 71 C7' C_ARO 0 0.0000 4.1750 3.2330 -2.0170 67 70 72 0 0 72 H7' H_ALI 0 0.0000 3.2010 2.8960 -2.3580 71 0 0 0 0 73 H8' H_ALI 0 0.0000 3.3780 4.9330 -0.9730 70 0 0 0 0 74 C9X C_ALI 0 0.0000 5.5840 6.0600 0.0390 69 75 76 77 0 75 H91' H_ALI 0 0.0000 4.9030 5.9720 0.8930 74 0 0 0 78 76 H92' H_ALI 0 0.0000 6.5980 6.2370 0.4160 74 0 0 0 78 77 H93' H_ALI 0 0.0000 5.3000 6.9430 -0.5460 74 0 0 0 78 78 Q6 PSEUD 0 0.0000 5.6003 6.3840 0.2543 0 0 0 0 0 79 H10' H_AMI 0 0.0000 7.9620 5.3710 -0.1390 64 0 0 0 0 80 HN' H_AMI 0 0.0000 10.4060 4.2380 1.8600 51 0 0 0 0 81 HA1' H_ALI 0 0.0000 11.5960 6.9220 2.2240 50 0 0 0 83 82 HA2' H_ALI 0 0.0000 11.3310 5.6980 3.4790 50 0 0 0 83 83 Q7 PSEUD 0 0.0000 11.4635 6.3100 2.8515 0 0 0 0 0 84 HB1' H_ALI 0 0.0000 9.1030 7.3700 2.1850 49 0 0 0 86 85 HB2' H_ALI 0 0.0000 9.7320 7.5940 3.8440 49 0 0 0 86 86 Q8 PSEUD 0 0.0000 9.4175 7.4820 3.0145 0 0 0 0 0 87 HG1' H_AMI 0 0.0000 8.4290 5.1790 2.7790 48 0 0 0 89 88 HG2' H_AMI 0 0.0000 9.0680 5.3130 4.2860 48 0 0 0 89 89 Q9 PSEUD 0 0.0000 8.7485 5.2460 3.5325 0 0 0 0 0 90 HD1' H_ALI 0 0.0000 7.5940 7.0900 4.8480 47 0 0 0 92 91 HD2' H_ALI 0 0.0000 6.9020 6.9930 3.2050 47 0 0 0 92 92 Q10 PSEUD 0 0.0000 7.2480 7.0415 4.0265 0 0 0 0 0