REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE" RESIDUE BAF 14 45 1 45 1 CHI1 0 0 0.0000 5 1 2 3 4 2 PHI1 0 0 0.0000 2 1 6 13 0 3 CHI2 0 0 0.0000 1 6 7 8 11 4 PHI2 0 0 0.0000 1 6 13 15 0 5 PHI3 0 0 0.0000 6 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 24 0 7 CHI3 0 0 0.0000 15 17 18 19 22 8 PHI5 0 0 0.0000 15 17 24 26 0 9 PHI6 0 0 0.0000 17 24 26 28 0 10 PHI7 0 0 0.0000 24 26 28 29 0 11 PHI8 0 0 0.0000 26 28 29 40 0 12 CHI4 0 0 0.0000 28 29 30 31 34 13 CHI5 0 0 0.0000 28 29 35 36 39 14 PHI9 0 0 0.0000 28 29 40 43 0 1 N3 N_AMI 0 0.0000 -0.2190 -0.4220 -4.6330 2 5 6 0 0 2 C1 C_BYL 0 0.0000 -1.5290 -0.6640 -4.4310 1 3 4 0 0 3 O1 O_BYL 0 0.0000 -2.1560 0.0100 -3.6430 2 0 0 0 0 4 H1 H_ALI 0 0.0000 -2.0210 -1.4600 -4.9720 2 0 0 0 0 5 HN3 H_AMI 0 0.0000 0.2820 -0.9630 -5.2640 1 0 0 0 0 6 CA1 C_ALI 0 0.0000 0.4470 0.6560 -3.9000 1 7 12 13 0 7 CB1 C_ALI 0 0.0000 1.5870 1.2210 -4.7500 6 8 9 10 0 8 HB11 H_ALI 0 0.0000 2.3050 0.4300 -4.9670 7 0 0 0 11 9 HB12 H_ALI 0 0.0000 1.1840 1.6120 -5.6850 7 0 0 0 11 10 HB13 H_ALI 0 0.0000 2.0830 2.0240 -4.2050 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8573 1.3553 -4.9523 0 0 0 0 0 12 HA1 H_ALI 0 0.0000 -0.2700 1.4460 -3.6840 6 0 0 0 0 13 N1 N_AMI 0 0.0000 0.9890 0.1310 -2.6440 6 14 15 0 0 14 HN1 H_AMI 0 0.0000 1.8900 -0.2250 -2.6170 13 0 0 0 0 15 C2 C_BYL 0 0.0000 0.2340 0.1430 -1.5280 13 16 17 0 0 16 O2 O_BYL 0 0.0000 -0.8920 0.5900 -1.5630 15 0 0 0 0 17 CA2 C_ALI 0 0.0000 0.7910 -0.3960 -0.2360 15 18 23 24 0 18 CB2 C_ALI 0 0.0000 1.1600 -1.8700 -0.4160 17 19 20 21 0 19 HB21 H_ALI 0 0.0000 0.2700 -2.4350 -0.6930 18 0 0 0 22 20 HB22 H_ALI 0 0.0000 1.9090 -1.9630 -1.2020 18 0 0 0 22 21 HB23 H_ALI 0 0.0000 1.5630 -2.2600 0.5180 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.2473 -2.2193 -0.4590 0 0 0 0 0 23 HA2 H_ALI 0 0.0000 1.6810 0.1690 0.0400 17 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.2150 -0.2700 0.8200 17 25 26 0 0 25 HN2 H_AMI 0 0.0000 -1.1580 -0.3110 0.5980 24 0 0 0 0 26 C3 C_BYL 0 0.0000 0.1690 -0.0970 2.1000 24 27 28 0 0 27 O3 O_BYL 0 0.0000 1.3510 -0.0460 2.3780 26 0 0 0 0 28 O4 O_EST 0 0.0000 -0.7560 0.0180 3.0710 26 29 0 0 0 29 C4 C_ALI 0 0.0000 -0.3420 0.2040 4.4500 28 30 35 40 0 30 C41 C_ALI 0 0.0000 -1.5790 0.3060 5.3450 29 31 32 33 0 31 H411 H_ALI 0 0.0000 -1.2680 0.4460 6.3800 30 0 0 0 34 32 H412 H_ALI 0 0.0000 -2.1860 1.1550 5.0300 30 0 0 0 34 33 H413 H_ALI 0 0.0000 -2.1640 -0.6090 5.2610 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.8727 0.3307 5.5570 0 0 0 0 45 35 C42 C_ALI 0 0.0000 0.5100 -0.9860 4.8920 29 36 37 38 0 36 H421 H_ALI 0 0.0000 -0.0740 -1.9020 4.8090 35 0 0 0 39 37 H422 H_ALI 0 0.0000 1.3910 -1.0590 4.2550 35 0 0 0 39 38 H423 H_ALI 0 0.0000 0.8200 -0.8470 5.9270 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.7123 -1.2693 4.9970 0 0 0 0 45 40 C43 C_ALI 0 0.0000 0.4780 1.4900 4.5670 29 41 42 43 0 41 H431 H_ALI 0 0.0000 -0.1280 2.3380 4.2520 40 0 0 0 44 42 H432 H_ALI 0 0.0000 0.7890 1.6290 5.6020 40 0 0 0 44 43 H433 H_ALI 0 0.0000 1.3600 1.4170 3.9300 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.6737 1.7947 4.5947 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.1622 0.2853 5.0496 0 0 0 0 0