REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE RESIDUE IN2 12 41 1 41 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 38 0 6 CHI1 0 0 0.0000 17 21 22 23 37 7 CHI2 0 0 0.0000 21 22 23 24 35 8 CHI3 0 0 0.0000 22 23 25 26 35 9 CHI4 0 0 0.0000 23 25 26 27 30 10 CHI5 0 0 0.0000 23 25 31 32 35 11 PHI6 0 0 0.0000 17 21 38 40 0 12 PHI7 0 0 0.0000 21 38 40 41 0 1 N1 N_AMI 0 0.0000 1.0790 0.2970 -5.6420 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.4690 1.0840 -5.8010 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.0040 -0.2960 -6.4550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7365 0.3940 -6.1280 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5120 -0.4550 -4.5150 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.0750 -1.3780 -4.3750 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -0.5290 -0.6940 -4.7260 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.2730 -1.0360 -4.5505 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.5950 0.3900 -3.2430 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.0320 1.3130 -3.3840 9 0 0 0 12 11 H32 H_ALI 0 0.0000 1.6370 0.6290 -3.0330 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.8345 0.9710 -3.2085 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.0040 -0.3940 -2.0700 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.5670 -1.3160 -1.9300 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.0370 -0.6320 -2.2800 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -0.2350 -0.9740 -2.1050 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.0870 0.4520 -0.7980 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.4750 1.3740 -0.9380 17 0 0 0 20 19 H52 H_ALI 0 0.0000 1.1290 0.6900 -0.5870 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 0.3270 1.0320 -0.7625 0 0 0 0 0 21 N6 N_AMI 0 0.0000 -0.4780 -0.2990 0.3250 17 22 38 0 0 22 N7 N_AMO 0 0.0000 0.3450 -1.1240 1.1010 21 23 37 0 0 23 C8 C_BYL 0 0.0000 0.9260 -0.6390 2.2160 22 24 25 0 0 24 O8 O_BYL 0 0.0000 1.5660 -1.3780 2.9390 23 0 0 0 0 25 N9 N_AMO 0 0.0000 0.7970 0.6640 2.5310 23 26 31 0 0 26 C10 C_ALI 0 0.0000 -0.0990 1.5210 1.7510 25 27 28 29 0 27 H101 H_ALI 0 0.0000 -0.0990 2.5260 2.1720 26 0 0 0 30 28 H102 H_ALI 0 0.0000 0.2420 1.5590 0.7170 26 0 0 0 30 29 H103 H_ALI 0 0.0000 -1.1100 1.1130 1.7840 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.3223 1.7327 1.5577 0 0 0 0 36 31 C11 C_ALI 0 0.0000 1.5550 1.2260 3.6520 25 32 33 34 0 32 H111 H_ALI 0 0.0000 2.2300 0.4690 4.0500 31 0 0 0 35 33 H112 H_ALI 0 0.0000 2.1330 2.0830 3.3070 31 0 0 0 35 34 H113 H_ALI 0 0.0000 0.8650 1.5450 4.4330 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.7427 1.3657 3.9300 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.7102 1.5492 2.7438 0 0 0 0 0 37 HN7 H_AMI 0 0.0000 0.4980 -2.0440 0.8360 22 0 0 0 0 38 C12 C_BYL 0 0.0000 -1.7910 -0.1960 0.6120 21 39 40 0 0 39 O1 O_BYL 0 0.0000 -2.2600 -0.8180 1.5440 38 0 0 0 0 40 O2 O_HYD 0 0.0000 -2.5820 0.5970 -0.1340 38 41 0 0 0 41 HO2 H_OXY 0 0.0000 -2.2090 1.0920 -0.8750 40 0 0 0 0