REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE RESIDUE JTP 13 73 1 73 1 PHI1 0 0 0.0000 2 1 6 68 0 2 CHI1 0 0 0.0000 1 6 7 8 63 3 CHI2 0 0 0.0000 6 7 8 9 62 4 CHI3 0 0 0.0000 7 8 9 10 61 5 CHI4 0 0 0.0000 16 17 18 19 39 6 CHI5 0 0 0.0000 17 18 19 20 26 7 CHI6 0 0 0.0000 18 19 20 21 23 8 CHI7 0 0 0.0000 17 18 27 28 38 9 CHI8 0 0 0.0000 18 27 28 29 35 10 CHI9 0 0 0.0000 27 28 29 30 32 11 CHI10 0 0 0.0000 1 6 64 65 67 12 CHI11 0 0 0.0000 6 64 66 67 67 13 PHI2 0 0 0.0000 1 6 68 71 0 1 C1 C_ALI 0 0.0000 10.8070 2.1400 -5.0910 2 3 4 6 0 2 H11 H_ALI 0 0.0000 11.7740 2.5810 -5.3570 1 0 0 0 5 3 H12 H_ALI 0 0.0000 10.1310 2.9530 -4.8030 1 0 0 0 5 4 H13 H_ALI 0 0.0000 10.9660 1.5140 -4.2050 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.9570 2.3493 -4.7883 0 0 0 0 73 6 C2 C_ALI 0 0.0000 10.2280 1.3210 -6.2470 1 7 64 68 0 7 N3 N_AMO 0 0.0000 8.9450 0.7810 -5.8570 6 8 63 0 0 8 C4 C_BYL 0 0.0000 7.8500 1.5740 -5.4940 7 9 62 0 0 9 C5 C_ARO 0 0.0000 6.6330 0.8790 -5.1020 8 10 14 0 0 10 C6 C_ARO 0 0.0000 5.7420 1.4950 -4.2270 9 11 13 0 0 11 C7 C_ARO 0 0.0000 4.5680 0.8460 -3.8340 10 12 16 0 0 12 H7 H_ALI 0 0.0000 3.8800 1.3370 -3.1510 11 0 0 0 0 13 H6 H_ALI 0 0.0000 5.9630 2.4880 -3.8480 10 0 0 0 0 14 C28 C_ARO 0 0.0000 6.3770 -0.3980 -5.6090 9 15 61 0 0 15 C9 C_ARO 0 0.0000 5.1970 -1.0450 -5.2090 14 16 40 0 0 16 C8 C_ARO 0 0.0000 4.2900 -0.4440 -4.3310 11 15 17 0 0 17 C21 C_ARO 0 0.0000 3.2180 -1.3590 -4.1370 16 18 41 0 0 18 C22 C_ALI 0 0.0000 2.0790 -1.0400 -3.1930 17 19 27 39 0 19 C23 C_ALI 0 0.0000 2.5510 -0.8920 -1.7350 18 20 24 25 0 20 C24 C_ALI 0 0.0000 1.3850 -0.5950 -0.7930 19 21 22 29 0 21 H241 H_ALI 0 0.0000 1.7640 -0.4320 0.2220 20 0 0 0 23 22 H242 H_ALI 0 0.0000 0.7200 -1.4660 -0.7510 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.2420 -0.9490 -0.2645 0 0 0 0 0 24 H231 H_ALI 0 0.0000 3.2920 -0.0850 -1.6640 19 0 0 0 26 25 H232 H_ALI 0 0.0000 3.0570 -1.8090 -1.4090 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 3.1745 -0.9470 -1.5365 0 0 0 0 0 27 C27 C_ALI 0 0.0000 1.2770 0.1960 -3.6400 18 28 36 37 0 28 C26 C_ALI 0 0.0000 0.1180 0.4880 -2.6890 27 29 33 34 0 29 C25 C_ALI 0 0.0000 0.5930 0.6280 -1.2460 20 28 30 31 0 30 H251 H_ALI 0 0.0000 1.2210 1.5240 -1.1540 29 0 0 0 32 31 H252 H_ALI 0 0.0000 -0.2690 0.7740 -0.5870 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.4760 1.1490 -0.8705 0 0 0 0 0 33 H261 H_ALI 0 0.0000 -0.6190 -0.3220 -2.7540 28 0 0 0 35 34 H262 H_ALI 0 0.0000 -0.3900 1.4080 -3.0000 28 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.5045 0.5430 -2.8770 0 0 0 0 0 36 H271 H_ALI 0 0.0000 0.8870 0.0450 -4.6540 27 0 0 0 38 37 H272 H_ALI 0 0.0000 1.9390 1.0710 -3.6880 27 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.4130 0.5580 -4.1710 0 0 0 0 0 39 H22 H_ALI 0 0.0000 1.4050 -1.9080 -3.2380 18 0 0 0 0 40 N10 N_AMO 0 0.0000 4.6740 -2.2750 -5.5350 15 41 52 0 0 41 C11 C_ARO 0 0.0000 3.4860 -2.5000 -4.8680 17 40 42 0 0 42 C12 C_ARO 0 0.0000 2.7430 -3.7540 -5.0110 41 43 46 0 0 43 C13 C_ARO 0 0.0000 3.4200 -4.9860 -5.0600 42 44 54 0 0 44 C14 C_ARO 0 0.0000 2.7140 -6.1840 -5.1890 43 45 48 0 0 45 H14 H_ALI 0 0.0000 3.2380 -7.1350 -5.1920 44 0 0 0 0 46 C17 C_ARO 0 0.0000 1.3460 -3.7470 -5.1180 42 47 51 0 0 47 C16 C_ARO 0 0.0000 0.6430 -4.9440 -5.2690 46 48 50 0 0 48 C15 C_ARO 0 0.0000 1.3260 -6.1600 -5.3050 44 47 49 0 0 49 H15 H_ALI 0 0.0000 0.7740 -7.0890 -5.4130 48 0 0 0 0 50 H16 H_ALI 0 0.0000 -0.4400 -4.9290 -5.3560 47 0 0 0 0 51 H17 H_ALI 0 0.0000 0.7900 -2.8130 -5.0930 46 0 0 0 0 52 C20 C_ALI 0 0.0000 5.2040 -3.2250 -6.4980 40 53 58 59 0 53 C19 C_ALI 0 0.0000 5.6160 -4.5490 -5.8580 52 54 55 56 0 54 O18 O_EST 0 0.0000 4.7670 -5.0750 -4.8290 43 53 0 0 0 55 H191 H_ALI 0 0.0000 5.7410 -5.3160 -6.6320 53 0 0 0 57 56 H192 H_ALI 0 0.0000 6.5990 -4.4180 -5.3900 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 6.1700 -4.8670 -6.0110 0 0 0 0 0 58 H201 H_ALI 0 0.0000 6.0510 -2.7790 -7.0290 52 0 0 0 60 59 H202 H_ALI 0 0.0000 4.4170 -3.3840 -7.2450 52 0 0 0 60 60 Q8 PSEUD 0 0.0000 5.2340 -3.0815 -7.1370 0 0 0 0 0 61 H28 H_ALI 0 0.0000 7.0820 -0.8620 -6.2910 14 0 0 0 0 62 O29 O_BYL 0 0.0000 7.9000 2.8160 -5.4810 8 0 0 0 0 63 HN3 H_AMI 0 0.0000 8.8700 -0.2290 -5.7900 7 0 0 0 0 64 C30 C_BYL 0 0.0000 11.1940 0.1860 -6.5770 6 65 66 0 0 65 O31 O_BYL 0 0.0000 12.3540 0.3570 -6.9340 64 0 0 0 0 66 O32 O_HYD 0 0.0000 10.6470 -1.0460 -6.4370 64 67 0 0 0 67 H32 H_OXY 0 0.0000 11.2860 -1.7580 -6.6530 66 0 0 0 0 68 C33 C_ALI 0 0.0000 10.0540 2.1960 -7.4900 6 69 70 71 0 69 H331 H_ALI 0 0.0000 11.0050 2.6380 -7.8070 68 0 0 0 72 70 H332 H_ALI 0 0.0000 9.3460 3.0120 -7.3050 68 0 0 0 72 71 H333 H_ALI 0 0.0000 9.6680 1.6110 -8.3340 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 10.0063 2.4203 -7.8153 0 0 0 0 73 73 QQA PSEUD 0 0.0000 10.4817 2.3848 -6.3018 0 0 0 0 0