REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1,4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID" RESIDUE IN0 15 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 20 21 22 23 43 3 CHI3 0 0 0.0000 21 22 23 24 40 4 CHI4 0 0 0.0000 22 23 25 26 40 5 CHI5 0 0 0.0000 23 25 26 27 39 6 CHI6 0 0 0.0000 25 26 27 28 34 7 CHI7 0 0 0.0000 26 27 28 29 31 8 CHI8 0 0 0.0000 27 28 29 30 30 9 CHI9 0 0 0.0000 25 26 35 36 38 10 CHI10 0 0 0.0000 26 35 37 38 38 11 PHI1 0 0 0.0000 44 57 58 62 0 12 PHI2 0 0 0.0000 57 58 62 73 0 13 CHI11 0 0 0.0000 58 62 63 64 67 14 CHI12 0 0 0.0000 58 62 68 69 72 15 PHI3 0 0 0.0000 58 62 73 76 0 1 C1 C_ARO 0 0.0000 0.4140 -0.8330 -1.5040 2 48 56 0 0 2 C7 C_ALI 0 0.0000 -0.2450 0.4620 -1.1240 1 3 20 47 0 3 C17 C_ARO 0 0.0000 -1.6870 0.4260 -1.5590 2 4 8 0 0 4 C28 C_ARO 0 0.0000 -2.6580 0.0530 -0.6800 3 5 7 0 0 5 C27 C_ARO 0 0.0000 -3.9970 0.0140 -1.0640 4 6 10 0 0 6 H27 H_ALI 0 0.0000 -4.7470 -0.2850 -0.3480 5 0 0 0 0 7 H28 H_ALI 0 0.0000 -2.3860 -0.2170 0.3290 4 0 0 0 0 8 C15 C_ARO 0 0.0000 -2.0380 0.7840 -2.8710 3 9 14 0 0 9 C16 C_ARO 0 0.0000 -3.3990 0.7400 -3.2630 8 10 12 0 0 10 C26 C_ARO 0 0.0000 -4.3730 0.3490 -2.3290 5 9 11 0 0 11 H26 H_ALI 0 0.0000 -5.4150 0.3140 -2.6120 10 0 0 0 0 12 C29 C_ARO 0 0.0000 -3.7490 1.0930 -4.5780 9 13 16 0 0 13 H29 H_ALI 0 0.0000 -4.7830 1.0670 -4.8900 12 0 0 0 0 14 C33 C_ARO 0 0.0000 -1.0630 1.1700 -3.8080 8 15 19 0 0 15 C31 C_ARO 0 0.0000 -1.4400 1.5050 -5.0720 14 16 18 0 0 16 C30 C_ARO 0 0.0000 -2.7790 1.4660 -5.4560 12 15 17 0 0 17 H30 H_ALI 0 0.0000 -3.0510 1.7370 -6.4660 16 0 0 0 0 18 H31 H_ALI 0 0.0000 -0.6890 1.8040 -5.7890 15 0 0 0 0 19 H33 H_ALI 0 0.0000 -0.0220 1.2030 -3.5250 14 0 0 0 0 20 O6 O_EST 0 0.0000 -0.1870 0.6770 0.2830 2 21 0 0 0 21 C5 C_ALI 0 0.0000 1.1240 0.3580 0.7290 20 22 44 46 0 22 C14 C_ALI 0 0.0000 1.3180 0.9190 2.1400 21 23 41 42 0 23 C11 C_BYL 0 0.0000 0.2630 0.3530 3.0550 22 24 25 0 0 24 O58 O_BYL 0 0.0000 -0.5620 -0.4220 2.6220 23 0 0 0 0 25 N23 N_AMO 0 0.0000 0.2370 0.7080 4.3550 23 26 40 0 0 26 C38 C_ALI 0 0.0000 -0.7880 0.1580 5.2440 25 27 35 39 0 27 C61 C_ALI 0 0.0000 -0.2330 0.0650 6.6670 26 28 32 33 0 28 C62 C_BYL 0 0.0000 0.9750 -0.8340 6.6770 27 29 31 0 0 29 O64 O_HYD 0 0.0000 1.6310 -1.0630 7.8250 28 30 0 0 0 30 H64 H_OXY 0 0.0000 2.4070 -1.6410 7.8310 29 0 0 0 0 31 O63 O_BYL 0 0.0000 1.3540 -1.3480 5.6510 28 0 0 0 0 32 H611 H_ALI 0 0.0000 0.0500 1.0600 7.0110 27 0 0 0 34 33 H612 H_ALI 0 0.0000 -0.9960 -0.3430 7.3290 27 0 0 0 34 34 Q1 PSEUD 0 0.0000 -0.4730 0.3585 7.1700 0 0 0 0 0 35 C60 C_BYL 0 0.0000 -1.9970 1.0570 5.2340 26 36 37 0 0 36 O66 O_BYL 0 0.0000 -3.0970 0.5930 5.4170 35 0 0 0 0 37 O65 O_HYD 0 0.0000 -1.8510 2.3750 5.0230 35 38 0 0 0 38 H65 H_OXY 0 0.0000 -2.6270 2.9520 5.0160 37 0 0 0 0 39 H38 H_ALI 0 0.0000 -1.0720 -0.8360 4.9000 26 0 0 0 0 40 H23 H_AMI 0 0.0000 0.8970 1.3280 4.7010 25 0 0 0 0 41 H141 H_ALI 0 0.0000 2.3050 0.6410 2.5080 22 0 0 0 43 42 H142 H_ALI 0 0.0000 1.2310 2.0050 2.1140 22 0 0 0 43 43 Q2 PSEUD 0 0.0000 1.7680 1.3230 2.3110 0 0 0 0 0 44 C4 C_BYL 0 0.0000 2.1790 0.9280 -0.1710 21 45 57 0 0 45 O13 O_BYL 0 0.0000 2.7100 1.9840 0.1030 44 0 0 0 0 46 H5 H_ALI 0 0.0000 1.2330 -0.7250 0.7610 21 0 0 0 0 47 H7 H_ALI 0 0.0000 0.2600 1.2830 -1.6310 2 0 0 0 0 48 C21 C_ARO 0 0.0000 -0.3390 -1.9580 -1.7740 1 49 55 0 0 49 C20 C_ARO 0 0.0000 0.2860 -3.1380 -2.1330 48 50 54 0 0 50 C9 C_ARO 0 0.0000 1.6660 -3.1990 -2.2240 49 51 53 0 0 51 C8 C_ARO 0 0.0000 2.4270 -2.0770 -1.9520 50 52 56 0 0 52 H8 H_ALI 0 0.0000 3.5040 -2.1200 -2.0200 51 0 0 0 0 53 H9 H_ALI 0 0.0000 2.1490 -4.1220 -2.5090 50 0 0 0 0 54 CL36 C_XXX 0 0.0000 -0.6630 -4.5510 -2.4710 49 0 0 0 0 55 H21 H_ALI 0 0.0000 -1.4160 -1.9160 -1.7040 48 0 0 0 0 56 C2 C_ARO 0 0.0000 1.7950 -0.8950 -1.5930 1 51 57 0 0 57 N3 N_AMI 0 0.0000 2.5360 0.2610 -1.2900 44 56 58 0 0 58 C43 C_ALI 0 0.0000 3.6310 0.7210 -2.1470 57 59 60 62 0 59 H431 H_ALI 0 0.0000 4.1610 -0.1390 -2.5540 58 0 0 0 61 60 H432 H_ALI 0 0.0000 4.3210 1.3280 -1.5600 58 0 0 0 61 61 Q3 PSEUD 0 0.0000 4.2410 0.5945 -2.0570 0 0 0 0 0 62 C10 C_ALI 0 0.0000 3.0640 1.5600 -3.2940 58 63 68 73 0 63 C32 C_ALI 0 0.0000 4.2140 2.1050 -4.1440 62 64 65 66 0 64 H321 H_ALI 0 0.0000 3.8100 2.7020 -4.9620 63 0 0 0 67 65 H322 H_ALI 0 0.0000 4.8600 2.7260 -3.5250 63 0 0 0 67 66 H323 H_ALI 0 0.0000 4.7900 1.2740 -4.5520 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 4.4867 2.2340 -4.3463 0 0 0 0 78 68 C25 C_ALI 0 0.0000 2.2550 2.7260 -2.7230 62 69 70 71 0 69 H251 H_ALI 0 0.0000 2.8780 3.2970 -2.0340 68 0 0 0 72 70 H252 H_ALI 0 0.0000 1.9250 3.3720 -3.5360 68 0 0 0 72 71 H253 H_ALI 0 0.0000 1.3870 2.3390 -2.1900 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 2.0633 3.0027 -2.5867 0 0 0 0 78 73 C24 C_ALI 0 0.0000 2.1570 0.6870 -4.1630 62 74 75 76 0 74 H241 H_ALI 0 0.0000 2.7280 -0.1540 -4.5540 73 0 0 0 77 75 H242 H_ALI 0 0.0000 1.3270 0.3150 -3.5630 73 0 0 0 77 76 H243 H_ALI 0 0.0000 1.7690 1.2790 -4.9920 73 0 0 0 77 77 Q6 PSEUD 0 0.0000 1.9413 0.4800 -4.3697 0 0 0 0 78 78 QQA PSEUD 0 0.0000 2.8304 1.9056 -3.7676 0 0 0 0 0