REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-AZACYCLOTRIDECAN-2-ONE RESIDUE RIN 13 50 1 50 1 PHI1 0 0 0.0000 2 1 5 49 0 2 CHI1 0 0 0.0000 1 5 6 7 47 3 CHI2 0 0 0.0000 5 6 7 8 44 4 CHI3 0 0 0.0000 6 7 8 9 41 5 CHI4 0 0 0.0000 7 8 9 10 38 6 CHI5 0 0 0.0000 8 9 10 11 35 7 CHI6 0 0 0.0000 9 10 11 12 32 8 CHI7 0 0 0.0000 10 11 12 13 29 9 CHI8 0 0 0.0000 11 12 13 14 26 10 CHI9 0 0 0.0000 12 13 14 15 23 11 CHI10 0 0 0.0000 13 14 15 16 20 12 CHI11 0 0 0.0000 14 15 16 17 17 13 PHI2 0 0 0.0000 1 5 49 50 0 1 N N_AMI 0 0.0000 0.9490 -0.9210 3.3930 2 3 5 0 0 2 H H_AMI 0 0.0000 0.3410 -1.6620 3.0780 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.4690 -0.4520 4.1460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.4050 -1.0570 3.6120 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0470 0.0420 2.2890 1 6 48 49 0 6 CB C_ALI 0 0.0000 1.7690 -0.6070 1.1070 5 7 45 46 0 7 CG C_ALI 0 0.0000 2.3120 0.4820 0.1800 6 8 42 43 0 8 CD C_ALI 0 0.0000 2.7510 -0.1460 -1.1430 7 9 39 40 0 9 CE C_ALI 0 0.0000 1.9790 0.4990 -2.2950 8 10 36 37 0 10 CZ C_ALI 0 0.0000 0.9500 -0.4940 -2.8400 9 11 33 34 0 11 C5 C_ALI 0 0.0000 -0.3590 0.2380 -3.1340 10 12 30 31 0 12 C4 C_ALI 0 0.0000 -1.5200 -0.5050 -2.4710 11 13 27 28 0 13 C3 C_ALI 0 0.0000 -2.1320 0.3730 -1.3780 12 14 24 25 0 14 C2 C_ALI 0 0.0000 -2.8550 -0.5090 -0.3590 13 15 21 22 0 15 C1 C_ALI 0 0.0000 -2.5540 -0.0060 1.0540 14 16 18 19 0 16 N1 N_AMO 0 0.0000 -1.2170 -0.4970 1.4570 15 17 49 0 0 17 HN1 H_AMI 0 0.0000 -0.9830 -1.4390 1.4330 16 0 0 0 0 18 H11 H_ALI 0 0.0000 -2.5610 1.0830 1.0640 15 0 0 0 20 19 H12 H_ALI 0 0.0000 -3.3070 -0.3860 1.7450 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.9340 0.3485 1.4045 0 0 0 0 0 21 H21 H_ALI 0 0.0000 -3.9290 -0.4660 -0.5380 14 0 0 0 23 22 H22 H_ALI 0 0.0000 -2.5100 -1.5380 -0.4590 14 0 0 0 23 23 Q3 PSEUD 0 0.0000 -3.2195 -1.0020 -0.4985 0 0 0 0 0 24 H31 H_ALI 0 0.0000 -1.3420 0.9340 -0.8780 13 0 0 0 26 25 H32 H_ALI 0 0.0000 -2.8430 1.0670 -1.8260 13 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.0925 1.0005 -1.3520 0 0 0 0 0 27 H41 H_ALI 0 0.0000 -2.2780 -0.7360 -3.2190 12 0 0 0 29 28 H42 H_ALI 0 0.0000 -1.1520 -1.4310 -2.0280 12 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.7150 -1.0835 -2.6235 0 0 0 0 0 30 H51 H_ALI 0 0.0000 -0.3050 1.2530 -2.7380 11 0 0 0 32 31 H52 H_ALI 0 0.0000 -0.5200 0.2760 -4.2110 11 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.4125 0.7645 -3.4745 0 0 0 0 0 33 HZ1 H_ALI 0 0.0000 1.3290 -0.9430 -3.7580 10 0 0 0 35 34 HZ2 H_ALI 0 0.0000 0.7720 -1.2740 -2.1000 10 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.0505 -1.1085 -2.9290 0 0 0 0 0 36 HE1 H_ALI 0 0.0000 1.4670 1.3910 -1.9350 9 0 0 0 38 37 HE2 H_ALI 0 0.0000 2.6730 0.7740 -3.0890 9 0 0 0 38 38 Q8 PSEUD 0 0.0000 2.0700 1.0825 -2.5120 0 0 0 0 0 39 HD1 H_ALI 0 0.0000 3.8190 0.0150 -1.2860 8 0 0 0 41 40 HD2 H_ALI 0 0.0000 2.5450 -1.2160 -1.1220 8 0 0 0 41 41 Q9 PSEUD 0 0.0000 3.1820 -0.6005 -1.2040 0 0 0 0 0 42 HG1 H_ALI 0 0.0000 1.5320 1.2200 -0.0080 7 0 0 0 44 43 HG2 H_ALI 0 0.0000 3.1660 0.9680 0.6520 7 0 0 0 44 44 Q10 PSEUD 0 0.0000 2.3490 1.0940 0.3220 0 0 0 0 0 45 HB1 H_ALI 0 0.0000 2.5950 -1.2150 1.4750 6 0 0 0 47 46 HB2 H_ALI 0 0.0000 1.0710 -1.2370 0.5570 6 0 0 0 47 47 Q11 PSEUD 0 0.0000 1.8330 -1.2260 1.0160 0 0 0 0 0 48 HA H_ALI 0 0.0000 1.6070 0.9170 2.6200 5 0 0 0 0 49 C C_BYL 0 0.0000 -0.3350 0.4610 1.8640 5 16 50 0 0 50 O O_BYL 0 0.0000 -0.6600 1.6300 1.8830 49 0 0 0 0