REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate" RESIDUE DZE 13 43 1 43 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 19 0 5 PHI3 0 0 0.0000 6 18 19 21 0 6 PHI4 0 0 0.0000 18 19 21 23 0 7 PHI5 0 0 0.0000 19 21 23 32 0 8 CHI3 0 0 0.0000 21 23 24 25 30 9 CHI4 0 0 0.0000 23 24 25 26 29 10 PHI6 0 0 0.0000 21 23 32 36 0 11 PHI7 0 0 0.0000 23 32 36 43 0 12 CHI5 0 0 0.0000 32 36 37 38 42 13 CHI6 0 0 0.0000 36 37 38 39 42 1 C15 C_ALI 0 0.0000 -3.9510 0.5790 0.2180 2 3 4 6 0 2 H15 H_ALI 0 0.0000 -3.2840 1.1410 0.8730 1 0 0 0 5 3 H15A H_ALI 0 0.0000 -4.0860 1.1240 -0.7160 1 0 0 0 5 4 H15B H_ALI 0 0.0000 -4.9170 0.4510 0.7070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.0957 0.9053 0.2880 0 0 0 0 17 6 C14 C_ALI 0 0.0000 -3.3410 -0.7930 -0.0740 1 7 12 18 0 7 C16 C_ALI 0 0.0000 -3.1510 -1.5570 1.2370 6 8 9 10 0 8 H16 H_ALI 0 0.0000 -4.1170 -1.6860 1.7260 7 0 0 0 11 9 H16A H_ALI 0 0.0000 -2.7170 -2.5350 1.0290 7 0 0 0 11 10 H16B H_ALI 0 0.0000 -2.4850 -0.9960 1.8920 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.1063 -1.7390 1.5490 0 0 0 0 17 12 C17 C_ALI 0 0.0000 -4.2760 -1.5810 -0.9930 6 13 14 15 0 13 H17 H_ALI 0 0.0000 -4.4110 -1.0370 -1.9280 12 0 0 0 16 14 H17A H_ALI 0 0.0000 -3.8420 -2.5590 -1.2020 12 0 0 0 16 15 H17B H_ALI 0 0.0000 -5.2420 -1.7100 -0.5050 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.4983 -1.7687 -1.2117 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -3.9001 -0.8674 0.2084 0 0 0 0 0 18 O13 O_EST 0 0.0000 -2.0540 -0.6220 -0.7250 6 19 0 0 0 19 C11 C_BYL 0 0.0000 -1.1100 0.0560 -0.0450 18 20 21 0 0 20 O12 O_BYL 0 0.0000 -1.3550 0.4920 1.0620 19 0 0 0 0 21 N10 N_AMI 0 0.0000 0.1060 0.2500 -0.5920 19 22 23 0 0 22 HN10 H_AMI 0 0.0000 0.3010 -0.0980 -1.4760 21 0 0 0 0 23 C4 C_ALI 0 0.0000 1.1330 0.9870 0.1480 21 24 31 32 0 24 C2 C_BYL 0 0.0000 0.9530 2.4660 -0.0810 23 25 30 0 0 25 C1 C_ALI 0 0.0000 1.6490 3.4570 0.8160 24 26 27 28 0 26 H1 H_ALI 0 0.0000 2.6280 3.6970 0.4020 25 0 0 0 29 27 H1A H_ALI 0 0.0000 1.0510 4.3660 0.8850 25 0 0 0 29 28 H1B H_ALI 0 0.0000 1.7700 3.0260 1.8090 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.8163 3.6963 1.0320 0 0 0 0 0 30 O3 O_BYL 0 0.0000 0.2520 2.8560 -0.9830 24 0 0 0 0 31 H4 H_ALI 0 0.0000 1.0400 0.7710 1.2130 23 0 0 0 0 32 C5 C_ALI 0 0.0000 2.5190 0.5600 -0.3400 23 33 34 36 0 33 H5 H_ALI 0 0.0000 2.5810 0.6940 -1.4190 32 0 0 0 35 34 H5A H_ALI 0 0.0000 3.2790 1.1710 0.1470 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 2.9300 0.9325 -0.6360 0 0 0 0 0 36 C6 C_BYL 0 0.0000 2.7460 -0.8900 0.0010 32 37 43 0 0 37 O8 O_EST 0 0.0000 3.9020 -1.4850 -0.3340 36 38 0 0 0 38 C9 C_ALI 0 0.0000 4.0520 -2.8840 0.0250 37 39 40 41 0 39 H9 H_ALI 0 0.0000 5.0290 -3.2400 -0.3020 38 0 0 0 42 40 H9A H_ALI 0 0.0000 3.9690 -2.9920 1.1070 38 0 0 0 42 41 H9B H_ALI 0 0.0000 3.2710 -3.4690 -0.4600 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 4.0897 -3.2337 0.1150 0 0 0 0 0 43 O7 O_BYL 0 0.0000 1.8880 -1.5180 0.5740 36 0 0 0 0