REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL}-N~5~-(DIAMINOMETHYLIDENE)-L-ORNITHYL-L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L-PHENYLALANINAMIDE RESIDUE C35 32 127 1 127 1 PHI1 0 0 0.0000 1 11 15 23 0 2 CHI1 0 0 0.0000 15 16 17 18 21 3 PHI2 0 0 0.0000 22 24 25 27 0 4 PHI3 0 0 0.0000 24 25 27 29 0 5 PHI4 0 0 0.0000 25 27 29 53 0 6 CHI2 0 0 0.0000 27 29 30 31 51 7 CHI3 0 0 0.0000 29 30 31 32 48 8 CHI4 0 0 0.0000 30 31 32 33 45 9 CHI5 0 0 0.0000 31 32 33 34 42 10 CHI6 0 0 0.0000 33 34 35 36 38 11 CHI7 0 0 0.0000 33 34 39 40 42 12 PHI5 0 0 0.0000 27 29 53 55 0 13 PHI6 0 0 0.0000 29 53 55 57 0 14 PHI7 0 0 0.0000 53 55 57 76 0 15 CHI8 0 0 0.0000 55 57 58 59 74 16 CHI9 0 0 0.0000 57 58 59 60 71 17 CHI10 0 0 0.0000 58 59 60 61 64 18 CHI11 0 0 0.0000 58 59 65 66 69 19 PHI8 0 0 0.0000 55 57 76 78 0 20 PHI9 0 0 0.0000 57 76 78 80 0 21 PHI10 0 0 0.0000 76 78 80 98 0 22 CHI12 0 0 0.0000 78 80 81 82 96 23 CHI13 0 0 0.0000 80 81 82 83 86 24 CHI14 0 0 0.0000 80 81 87 88 95 25 CHI15 0 0 0.0000 81 87 88 89 92 26 PHI11 0 0 0.0000 78 80 98 100 0 27 PHI12 0 0 0.0000 80 98 100 102 0 28 PHI13 0 0 0.0000 98 100 102 110 0 29 CHI16 0 0 0.0000 100 102 103 104 108 30 CHI17 0 0 0.0000 102 103 105 106 108 31 PHI14 0 0 0.0000 100 102 110 114 0 32 PHI15 0 0 0.0000 102 110 114 123 0 1 C37 C_ARO 0 0.0000 -9.8310 -0.1420 -0.5460 2 10 11 0 0 2 C36 C_ARO 0 0.0000 -11.1950 -0.2380 -0.7390 1 3 9 0 0 3 C35 C_ARO 0 0.0000 -11.8810 -1.3550 -0.2960 2 4 5 0 0 4 CL C_XXX 0 0.0000 -13.5960 -1.4720 -0.5410 3 0 0 0 0 5 C34 C_ARO 0 0.0000 -11.2030 -2.3790 0.3420 3 6 8 0 0 6 C33 C_ARO 0 0.0000 -9.8390 -2.2880 0.5370 5 7 11 0 0 7 H33 H_ALI 0 0.0000 -9.3100 -3.0880 1.0350 6 0 0 0 13 8 H34 H_ALI 0 0.0000 -11.7410 -3.2500 0.6870 5 0 0 0 12 9 H36 H_ALI 0 0.0000 -11.7270 0.5600 -1.2360 2 0 0 0 12 10 H37 H_ALI 0 0.0000 -9.2950 0.7280 -0.8960 1 0 0 0 13 11 C32 C_ARO 0 0.0000 -9.1480 -1.1690 0.0940 1 6 15 0 0 12 Q15 PSEUD 0 0.0000 -11.7340 -1.3450 -0.2745 0 0 0 0 14 13 Q16 PSEUD 0 0.0000 -9.3025 -1.1800 0.0695 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -10.5182 -1.2625 -0.1025 0 0 0 0 0 15 N10 N_AMI 0 0.0000 -7.7640 -1.0740 0.2910 11 16 23 0 0 16 C30 C_ARO 0 0.0000 -7.0860 -1.5370 1.3620 15 17 22 0 0 17 C31 C_ALI 0 0.0000 -7.6800 -2.2440 2.5530 16 18 19 20 0 18 H311 H_ALI 0 0.0000 -7.6940 -3.3180 2.3680 17 0 0 0 21 19 H312 H_ALI 0 0.0000 -7.0770 -2.0350 3.4370 17 0 0 0 21 20 H313 H_ALI 0 0.0000 -8.6980 -1.8890 2.7160 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -7.8230 -2.4140 2.8403 0 0 0 0 0 22 N11 N_AMO 0 0.0000 -5.8200 -1.2610 1.1780 16 24 0 0 0 23 N9 N_AMI 0 0.0000 -6.9230 -0.5260 -0.5180 15 24 0 0 0 24 C29 C_ARO 0 0.0000 -5.7160 -0.6250 -0.0030 22 23 25 0 0 25 C28 C_BYL 0 0.0000 -4.4670 -0.1240 -0.6140 24 26 27 0 0 26 O5 O_BYL 0 0.0000 -4.5010 0.4400 -1.6900 25 0 0 0 0 27 N8 N_AMI 0 0.0000 -3.2910 -0.2920 0.0230 25 28 29 0 0 28 H8 H_AMI 0 0.0000 -3.2640 -0.7420 0.8810 27 0 0 0 0 29 C23 C_ALI 0 0.0000 -2.0530 0.2050 -0.5830 27 30 52 53 0 30 C24 C_ALI 0 0.0000 -1.8680 1.6810 -0.2260 29 31 49 50 0 31 C25 C_ALI 0 0.0000 -2.9890 2.5050 -0.8630 30 32 46 47 0 32 C26 C_ALI 0 0.0000 -2.8030 3.9810 -0.5060 31 33 43 44 0 33 N5 N_AMO 0 0.0000 -3.8770 4.7690 -1.1160 32 34 0 0 0 34 C27 C_BYL 0 0.0000 -4.7050 5.4370 -0.3620 33 35 39 0 0 35 N6 N_AMO 0 0.0000 -4.4930 5.5100 0.9940 34 36 37 0 0 36 H6N1 H_AMI 0 0.0000 -3.6740 5.1570 1.3770 35 0 0 0 38 37 H6N2 H_AMI 0 0.0000 -5.1620 5.9140 1.5690 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -4.4180 5.5355 1.4730 0 0 0 0 0 39 N7 N_AMO 0 0.0000 -5.7900 6.0670 -0.9230 34 40 41 0 0 40 H7N1 H_AMI 0 0.0000 -5.9390 6.0160 -1.8800 39 0 0 0 42 41 H7N2 H_AMI 0 0.0000 -6.4060 6.5640 -0.3620 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -6.1725 6.2900 -1.1210 0 0 0 0 0 43 H261 H_ALI 0 0.0000 -2.8360 4.1000 0.5770 32 0 0 0 45 44 H262 H_ALI 0 0.0000 -1.8400 4.3270 -0.8800 32 0 0 0 45 45 Q4 PSEUD 0 0.0000 -2.3380 4.2135 -0.1515 0 0 0 0 0 46 H251 H_ALI 0 0.0000 -2.9560 2.3860 -1.9460 31 0 0 0 48 47 H252 H_ALI 0 0.0000 -3.9520 2.1580 -0.4880 31 0 0 0 48 48 Q5 PSEUD 0 0.0000 -3.4540 2.2720 -1.2170 0 0 0 0 0 49 H241 H_ALI 0 0.0000 -1.9000 1.8000 0.8580 30 0 0 0 51 50 H242 H_ALI 0 0.0000 -0.9050 2.0280 -0.6000 30 0 0 0 51 51 Q6 PSEUD 0 0.0000 -1.4025 1.9140 0.1290 0 0 0 0 0 52 H23 H_ALI 0 0.0000 -2.1090 0.0980 -1.6660 29 0 0 0 0 53 C22 C_BYL 0 0.0000 -0.8840 -0.5890 -0.0590 29 54 55 0 0 54 O4 O_BYL 0 0.0000 -1.0670 -1.4820 0.7410 53 0 0 0 0 55 N4 N_AMI 0 0.0000 0.3650 -0.3060 -0.4800 53 56 57 0 0 56 H4 H_AMI 0 0.0000 0.5050 0.3580 -1.1730 55 0 0 0 0 57 C17 C_ALI 0 0.0000 1.5110 -1.0020 0.1100 55 58 75 76 0 58 C18 C_ALI 0 0.0000 1.7800 -2.2920 -0.6680 57 59 72 73 0 59 C19 C_ALI 0 0.0000 2.9650 -3.0290 -0.0410 58 60 65 71 0 60 C20 C_ALI 0 0.0000 2.5880 -3.4980 1.3660 59 61 62 63 0 61 H201 H_ALI 0 0.0000 3.4540 -3.9610 1.8390 60 0 0 0 64 62 H202 H_ALI 0 0.0000 2.2630 -2.6430 1.9590 60 0 0 0 64 63 H203 H_ALI 0 0.0000 1.7770 -4.2230 1.3010 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 2.4980 -3.6090 1.6997 0 0 0 0 70 65 C21 C_ALI 0 0.0000 3.3270 -4.2400 -0.9020 59 66 67 68 0 66 H211 H_ALI 0 0.0000 3.5960 -3.9060 -1.9040 65 0 0 0 69 67 H212 H_ALI 0 0.0000 4.1720 -4.7650 -0.4550 65 0 0 0 69 68 H213 H_ALI 0 0.0000 2.4710 -4.9130 -0.9610 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 3.4130 -4.5280 -1.1067 0 0 0 0 70 70 QQA PSEUD 0 0.0000 2.9555 -4.0685 0.2965 0 0 0 0 0 71 H19 H_ALI 0 0.0000 3.8210 -2.3560 0.0180 59 0 0 0 0 72 H181 H_ALI 0 0.0000 0.8960 -2.9290 -0.6320 58 0 0 0 74 73 H182 H_ALI 0 0.0000 2.0110 -2.0490 -1.7050 58 0 0 0 74 74 Q9 PSEUD 0 0.0000 1.4535 -2.4890 -1.1685 0 0 0 0 0 75 H17 H_ALI 0 0.0000 1.2940 -1.2440 1.1500 57 0 0 0 0 76 C16 C_BYL 0 0.0000 2.7270 -0.1130 0.0440 57 77 78 0 0 77 O3 O_BYL 0 0.0000 2.7510 0.8250 -0.7240 76 0 0 0 0 78 N3 N_AMI 0 0.0000 3.7860 -0.3610 0.8390 76 79 80 0 0 79 H3 H_AMI 0 0.0000 3.7970 -1.1520 1.4010 78 0 0 0 0 80 C11 C_ALI 0 0.0000 4.9230 0.5630 0.8540 78 81 97 98 0 81 C12 C_ALI 0 0.0000 4.6750 1.6590 1.8930 80 82 87 96 0 82 C15 C_ALI 0 0.0000 4.6590 1.0400 3.2930 81 83 84 85 0 83 H151 H_ALI 0 0.0000 5.5880 0.4930 3.4590 82 0 0 0 86 84 H152 H_ALI 0 0.0000 4.5630 1.8290 4.0380 82 0 0 0 86 85 H153 H_ALI 0 0.0000 3.8150 0.3550 3.3770 82 0 0 0 86 86 Q10 PSEUD 0 0.0000 4.6553 0.8923 3.6247 0 0 0 0 0 87 C13 C_ALI 0 0.0000 5.7910 2.7020 1.8100 81 88 93 94 0 88 C14 C_ALI 0 0.0000 5.7030 3.4370 0.4710 87 89 90 91 0 89 H141 H_ALI 0 0.0000 6.4380 4.2410 0.4490 88 0 0 0 92 90 H142 H_ALI 0 0.0000 5.9060 2.7380 -0.3400 88 0 0 0 92 91 H143 H_ALI 0 0.0000 4.7040 3.8550 0.3510 88 0 0 0 92 92 Q11 PSEUD 0 0.0000 5.6827 3.6113 0.1533 0 0 0 0 0 93 H131 H_ALI 0 0.0000 5.6810 3.4180 2.6250 87 0 0 0 95 94 H132 H_ALI 0 0.0000 6.7590 2.2070 1.8900 87 0 0 0 95 95 Q12 PSEUD 0 0.0000 6.2200 2.8125 2.2575 0 0 0 0 0 96 H12 H_ALI 0 0.0000 3.7150 2.1360 1.6960 81 0 0 0 0 97 H11 H_ALI 0 0.0000 5.0360 1.0160 -0.1310 80 0 0 0 0 98 C10 C_BYL 0 0.0000 6.1790 -0.1900 1.2080 80 99 100 0 0 99 O2 O_BYL 0 0.0000 6.1050 -1.2680 1.7590 98 0 0 0 0 100 N2 N_AMI 0 0.0000 7.3850 0.3340 0.9110 98 101 102 0 0 101 H2 H_AMI 0 0.0000 7.4480 1.2280 0.5410 100 0 0 0 0 102 C8 C_ALI 0 0.0000 8.6010 -0.4470 1.1490 100 103 109 110 0 103 C9 C_BYL 0 0.0000 9.0380 -0.2740 2.5810 102 104 105 0 0 104 O1 O_BYL 0 0.0000 8.3970 0.4330 3.3290 103 0 0 0 0 105 N1 N_AMO 0 0.0000 10.1420 -0.9040 3.0300 103 106 107 0 0 106 H1N1 H_AMI 0 0.0000 10.6550 -1.4690 2.4320 105 0 0 0 108 107 H1N2 H_AMI 0 0.0000 10.4230 -0.7920 3.9510 105 0 0 0 108 108 Q13 PSEUD 0 0.0000 10.5390 -1.1305 3.1915 0 0 0 0 0 109 HA H_ALI 0 0.0000 8.4000 -1.5010 0.9560 102 0 0 0 0 110 C7 C_ALI 0 0.0000 9.7110 0.0390 0.2150 102 111 112 114 0 111 H7C1 H_ALI 0 0.0000 9.8510 1.1120 0.3450 110 0 0 0 113 112 H7C2 H_ALI 0 0.0000 10.6390 -0.4800 0.4520 110 0 0 0 113 113 Q14 PSEUD 0 0.0000 10.2450 0.3160 0.3985 0 0 0 0 0 114 C6 C_ARO 0 0.0000 9.3260 -0.2470 -1.2140 110 115 123 0 0 115 C5 C_ARO 0 0.0000 8.6190 0.6930 -1.9410 114 116 122 0 0 116 C4 C_ARO 0 0.0000 8.2650 0.4310 -3.2500 115 117 121 0 0 117 C1 C_ARO 0 0.0000 8.6190 -0.7730 -3.8350 116 118 119 0 0 118 F1 X_XXX 0 0.0000 8.2740 -1.0300 -5.1160 117 0 0 0 0 119 C2 C_ARO 0 0.0000 9.3270 -1.7140 -3.1070 117 120 123 0 0 120 HD H_ALI 0 0.0000 9.6030 -2.6530 -3.5620 119 0 0 0 126 121 HC H_ALI 0 0.0000 7.7120 1.1650 -3.8180 116 0 0 0 126 122 H5 H_ALI 0 0.0000 8.3430 1.6320 -1.4840 115 0 0 0 125 123 C3 C_ARO 0 0.0000 9.6840 -1.4480 -1.7990 114 119 124 0 0 124 HB H_ALI 0 0.0000 10.2410 -2.1790 -1.2320 123 0 0 0 125 125 Q17 PSEUD 0 0.0000 9.2920 -0.2735 -1.3580 0 0 0 0 127 126 Q18 PSEUD 0 0.0000 8.6575 -0.7440 -3.6900 0 0 0 0 127 127 QQC PSEUD 0 0.0000 8.9747 -0.5088 -2.5240 0 0 0 0 0