REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]CARBONYL}-L-LYSINE RESIDUE PYH 14 46 1 46 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 12 3 CHI2 0 0 0.0000 6 7 8 9 9 4 PHI2 0 0 0.0000 1 6 14 17 0 5 PHI3 0 0 0.0000 6 14 17 19 0 6 PHI4 0 0 0.0000 14 17 19 21 0 7 PHI5 0 0 0.0000 17 19 21 25 0 8 PHI6 0 0 0.0000 19 21 25 29 0 9 PHI7 0 0 0.0000 21 25 29 33 0 10 PHI8 0 0 0.0000 25 29 33 37 0 11 PHI9 0 0 0.0000 29 33 37 43 0 12 CHI3 0 0 0.0000 33 37 38 39 41 13 CHI4 0 0 0.0000 37 38 39 40 40 14 PHI10 0 0 0.0000 33 37 43 45 0 1 CAA C_ALI 0 0.0000 3.7640 -1.1970 1.6870 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 4.1010 -2.0490 1.0900 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 4.0310 -0.2770 1.1580 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 4.2990 -1.2130 2.6420 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.1437 -1.1797 1.6300 0 0 0 0 0 6 CAP C_ALI 0 0.0000 2.2540 -1.2660 1.9170 1 7 13 14 0 7 CAJ C_ALI 0 0.0000 1.8830 -2.4330 2.8170 6 8 10 11 0 8 CAF C_BYL 0 0.0000 1.5100 -3.4510 1.7940 7 9 15 0 0 9 HAF H_ALI 0 0.0000 1.3940 -4.5050 2.0840 8 0 0 0 0 10 HAJ1 H_ALI 0 0.0000 1.0070 -2.2260 3.4380 7 0 0 0 12 11 HAJ2 H_ALI 0 0.0000 2.7030 -2.7900 3.4440 7 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.8550 -2.5080 3.4410 0 0 0 0 0 13 HAP H_ALI 0 0.0000 1.9380 -0.3160 2.3630 6 0 0 0 0 14 CAR C_ALI 0 0.0000 1.5080 -1.5770 0.6190 6 15 16 17 0 15 NAL N_AMO 0 0.0000 1.2900 -3.0360 0.5890 8 14 0 0 0 16 HAR H_ALI 0 0.0000 2.0640 -1.2540 -0.2670 14 0 0 0 0 17 CAO C_BYL 0 0.0000 0.1540 -0.9410 0.5710 14 18 19 0 0 18 OAD O_BYL 0 0.0000 -0.8450 -1.6490 0.5420 17 0 0 0 0 19 NZ N_AMI 0 0.0000 0.1920 0.4340 0.5630 17 20 21 0 0 20 HZ H_AMI 0 0.0000 1.0900 0.8930 0.5900 19 0 0 0 0 21 CE C_ALI 0 0.0000 -1.0120 1.2540 0.5170 19 22 23 25 0 22 HE1 H_ALI 0 0.0000 -1.7850 0.7290 -0.0550 21 0 0 0 24 23 HE2 H_ALI 0 0.0000 -0.7890 2.1870 -0.0140 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.2870 1.4580 -0.0345 0 0 0 0 0 25 CD C_ALI 0 0.0000 -1.5320 1.5860 1.9180 21 26 27 29 0 26 HD1 H_ALI 0 0.0000 -2.4480 2.1820 1.8300 25 0 0 0 28 27 HD2 H_ALI 0 0.0000 -1.8110 0.6470 2.4130 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.1295 1.4145 2.1215 0 0 0 0 0 29 CG C_ALI 0 0.0000 -0.5020 2.3230 2.7790 25 30 31 33 0 30 HG1 H_ALI 0 0.0000 0.4060 1.7110 2.8510 29 0 0 0 32 31 HG2 H_ALI 0 0.0000 -0.2070 3.2630 2.2970 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.0995 2.4870 2.5740 0 0 0 0 0 33 CB C_ALI 0 0.0000 -0.9950 2.6060 4.2040 29 34 35 37 0 34 HB1 H_ALI 0 0.0000 -1.2200 1.6440 4.6830 33 0 0 0 36 35 HB2 H_ALI 0 0.0000 -1.9480 3.1470 4.1500 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -1.5840 2.3955 4.4165 0 0 0 0 0 37 CA C_ALI 0 0.0000 -0.0110 3.3890 5.0760 33 38 42 43 0 38 C C_BYL 0 0.0000 -0.6140 3.6440 6.4440 37 39 41 0 0 39 OXT O_HYD 0 0.0000 -1.2850 4.8250 6.4900 38 40 0 0 0 40 HXT H_OXY 0 0.0000 -1.7260 5.0220 7.3440 39 0 0 0 0 41 O O_BYL 0 0.0000 -0.5570 2.8750 7.3950 38 0 0 0 0 42 HA H_ALI 0 0.0000 0.2690 4.3470 4.6270 37 0 0 0 0 43 N N_AMI 0 0.0000 1.2180 2.6730 5.2970 37 44 45 0 0 44 H H_AMI 0 0.0000 2.0070 3.1640 5.6860 43 0 0 0 46 45 HN2 H_AMI 0 0.0000 1.3380 1.7650 4.8800 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 1.6725 2.4645 5.2830 0 0 0 0 0