REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE" RESIDUE PP7 20 109 1 109 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 14 6 PHI1 0 0 0.0000 2 1 22 37 0 7 CHI6 0 0 0.0000 1 22 23 24 35 8 CHI7 0 0 0.0000 22 23 24 25 28 9 CHI8 0 0 0.0000 22 23 29 30 33 10 PHI2 0 0 0.0000 1 22 37 39 0 11 PHI3 0 0 0.0000 22 37 39 41 0 12 PHI4 0 0 0.0000 37 39 41 72 0 13 CHI9 0 0 0.0000 74 76 77 78 93 14 CHI10 0 0 0.0000 76 77 78 79 90 15 CHI11 0 0 0.0000 77 78 79 80 83 16 CHI12 0 0 0.0000 77 78 84 85 88 17 CHI13 0 0 0.0000 76 95 96 97 97 18 PHI5 0 0 0.0000 50 100 102 109 0 19 CHI14 0 0 0.0000 100 102 103 104 108 20 CHI15 0 0 0.0000 102 103 104 105 108 1 NV2 N_AMI 0 0.0000 0.2030 0.6830 5.3850 2 21 22 0 34 2 CV5 C_BYL 0 0.0000 0.7140 0.6820 6.6330 1 3 20 0 0 3 CV1 C_ALI 0 0.0000 0.9380 1.9850 7.3560 2 4 17 18 0 4 CV2 C_ALI 0 0.0000 1.5200 1.7040 8.7430 3 5 10 16 0 5 CV3 C_ALI 0 0.0000 1.7490 3.0270 9.4780 4 6 7 8 0 6 HV31 H_ALI 0 0.0000 2.1630 2.8270 10.4650 5 0 0 0 9 7 HV32 H_ALI 0 0.0000 2.4450 3.6430 8.9090 5 0 0 0 9 8 HV33 H_ALI 0 0.0000 0.8000 3.5530 9.5810 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.8027 3.3410 9.6517 0 0 0 0 15 10 CV4 C_ALI 0 0.0000 0.5430 0.8400 9.5410 4 11 12 13 0 11 HV41 H_ALI 0 0.0000 -0.4050 1.3660 9.6450 10 0 0 0 14 12 HV43 H_ALI 0 0.0000 0.3800 -0.1020 9.0180 10 0 0 0 14 13 HV42 H_ALI 0 0.0000 0.9570 0.6400 10.5290 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3107 0.6347 9.7307 0 0 0 0 0 15 QQA PSEUD 0 0.0000 -0.4480 1.7365 6.9818 0 0 0 0 0 16 HCV2 H_ALI 0 0.0000 2.4690 1.1780 8.6390 4 0 0 0 0 17 HV11 H_ALI 0 0.0000 1.6350 2.6010 6.7880 3 0 0 0 19 18 HV12 H_ALI 0 0.0000 -0.0100 2.5110 7.4600 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.8125 2.5560 7.1240 0 0 0 0 0 20 OV1 O_BYL 0 0.0000 0.9920 -0.3670 7.1730 2 0 0 0 0 21 HV2 H_AMI 0 0.0000 -0.0180 1.5230 4.9530 1 0 0 0 0 22 CV6 C_ALI 0 0.0000 -0.0140 -0.5820 4.6820 1 23 36 37 0 23 CV7 C_ALI 0 0.0000 -1.4240 -1.0960 4.9820 22 24 29 35 0 24 CV8 C_ALI 0 0.0000 -2.4540 -0.1040 4.4410 23 25 26 27 0 25 HV81 H_ALI 0 0.0000 -3.4580 -0.4690 4.6550 24 0 0 0 28 26 HV82 H_ALI 0 0.0000 -2.3110 0.8650 4.9180 24 0 0 0 28 27 HV83 H_ALI 0 0.0000 -2.3270 -0.0000 3.3630 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.6987 0.1320 4.3120 0 0 0 0 15 29 CV9 C_ALI 0 0.0000 -1.6240 -2.4570 4.3120 23 30 31 32 34 30 HV91 H_ALI 0 0.0000 -1.4380 -2.3650 3.2420 29 0 0 0 33 31 HV92 H_ALI 0 0.0000 -0.9300 -3.1790 4.7410 29 0 0 0 33 32 HV93 H_ALI 0 0.0000 -2.6480 -2.7950 4.4750 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.6720 -2.7797 4.1527 0 0 0 0 0 34 QQB PSEUD 0 0.0000 -0.7105 -0.8870 4.8485 0 0 0 0 0 35 HCV7 H_ALI 0 0.0000 -1.5510 -1.2000 6.0600 23 0 0 0 0 36 HV6 H_ALI 0 0.0000 0.7180 -1.3160 5.0180 22 0 0 0 0 37 CR C_BYL 0 0.0000 0.1350 -0.3660 3.1980 22 38 39 0 0 38 OV2 O_BYL 0 0.0000 -0.0930 0.7240 2.7190 37 0 0 0 0 39 N1 N_AMI 0 0.0000 0.5240 -1.3830 2.4040 37 40 41 0 0 40 H1 H_AMI 0 0.0000 0.6360 -2.2720 2.7760 39 0 0 0 0 41 C1 C_ALI 0 0.0000 0.7770 -1.1460 0.9810 39 42 71 72 0 42 C2 C_ALI 0 0.0000 1.8460 -2.1210 0.4840 41 43 68 69 0 43 C4 C_BYL 0 0.0000 2.9370 -1.3550 -0.2190 42 44 45 0 0 44 O2 O_BYL 0 0.0000 3.4600 -0.3960 0.3070 43 0 0 0 0 45 N2 N_AMO 0 0.0000 3.3250 -1.7670 -1.4670 43 46 67 0 0 46 CB C_ALI 0 0.0000 4.4180 -0.9570 -2.0630 45 47 64 65 0 47 CG C_ARO 0 0.0000 3.9950 -0.5200 -3.4410 46 48 55 0 0 48 CD2 C_ARO 0 0.0000 2.6620 -0.5680 -3.8050 47 49 54 0 0 49 CE2 C_ARO 0 0.0000 2.2750 -0.1660 -5.0690 48 50 57 0 0 50 C6 C_ALI 0 0.0000 0.8230 -0.2190 -5.4660 49 51 52 100 0 51 HC61 H_ALI 0 0.0000 0.5350 -1.2540 -5.6520 50 0 0 0 53 52 HC62 H_ALI 0 0.0000 0.6720 0.3670 -6.3720 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 0.6035 -0.4435 -6.0120 0 0 0 0 0 54 HD2 H_ALI 0 0.0000 1.9230 -0.9220 -3.1010 48 0 0 0 61 55 CD1 C_ARO 0 0.0000 4.9410 -0.0680 -4.3420 47 56 60 0 0 56 CE1 C_ARO 0 0.0000 4.5540 0.3340 -5.6070 55 57 59 0 0 57 CZ C_ARO 0 0.0000 3.2220 0.2860 -5.9700 49 56 58 0 0 58 HZ H_ALI 0 0.0000 2.9200 0.6000 -6.9580 57 0 0 0 0 59 HE1 H_ALI 0 0.0000 5.2940 0.6870 -6.3110 56 0 0 0 62 60 HD1 H_ALI 0 0.0000 5.9820 -0.0300 -4.0580 55 0 0 0 61 61 Q13 PSEUD 0 0.0000 3.9525 -0.4760 -3.5795 0 0 0 0 63 62 Q14 PSEUD 0 0.0000 5.2940 0.6870 -6.3110 0 0 0 0 63 63 QQD PSEUD 0 0.0000 4.6233 0.1055 -4.9453 0 0 0 0 0 64 HCB1 H_ALI 0 0.0000 5.3240 -1.5590 -2.1320 46 0 0 0 66 65 HCB2 H_ALI 0 0.0000 4.6040 -0.0810 -1.4420 46 0 0 0 66 66 Q7 PSEUD 0 0.0000 4.9640 -0.8200 -1.7870 0 0 0 0 0 67 H2 H_AMI 0 0.0000 2.9210 -2.5230 -1.9220 45 0 0 0 0 68 HC21 H_ALI 0 0.0000 1.3960 -2.8310 -0.2090 42 0 0 0 70 69 HC22 H_ALI 0 0.0000 2.2690 -2.6590 1.3320 42 0 0 0 70 70 Q8 PSEUD 0 0.0000 1.8325 -2.7450 0.5615 0 0 0 0 0 71 H1A H_ALI 0 0.0000 1.1230 -0.1220 0.8390 41 0 0 0 0 72 C3 C_BYL 0 0.0000 -0.4950 -1.3590 0.2020 41 73 74 0 0 73 O1 O_BYL 0 0.0000 -1.1310 -2.3840 0.3260 72 0 0 0 0 74 NL N_AMI 0 0.0000 -0.9190 -0.3780 -0.6450 72 75 76 0 0 75 HL H_AMI 0 0.0000 -0.4320 0.4530 -0.7540 74 0 0 0 0 76 CAL C_ALI 0 0.0000 -2.1670 -0.6590 -1.3870 74 77 94 95 0 77 CBL C_ALI 0 0.0000 -3.3630 -0.1160 -0.6030 76 78 91 92 0 78 CGL C_ALI 0 0.0000 -4.6610 -0.5350 -1.2980 77 79 84 90 0 79 CL1 C_ALI 0 0.0000 -4.7830 -2.0600 -1.2740 78 80 81 82 0 80 HL11 H_ALI 0 0.0000 -5.7070 -2.3580 -1.7690 79 0 0 0 83 81 HL13 H_ALI 0 0.0000 -3.9330 -2.5000 -1.7950 79 0 0 0 83 82 HL12 H_ALI 0 0.0000 -4.7950 -2.4070 -0.2410 79 0 0 0 83 83 Q9 PSEUD 0 0.0000 -4.8117 -2.4217 -1.2683 0 0 0 0 0 84 CL2 C_ALI 0 0.0000 -5.8530 0.0830 -0.5660 78 85 86 87 0 85 HL21 H_ALI 0 0.0000 -5.8170 -0.1940 0.4870 84 0 0 0 89 86 HL23 H_ALI 0 0.0000 -5.8130 1.1680 -0.6570 84 0 0 0 88 87 HL22 H_ALI 0 0.0000 -6.7800 -0.2840 -1.0060 84 0 0 0 88 88 Q10 PSEUD 0 0.0000 -6.2965 0.4420 -0.8315 0 0 0 0 0 89 QQC PSEUD 0 0.0000 -5.2325 -0.1905 -0.9220 0 0 0 0 0 90 HGL H_ALI 0 0.0000 -4.6480 -0.1870 -2.3310 78 0 0 0 89 91 HBL1 H_ALI 0 0.0000 -3.3470 -0.5190 0.4090 77 0 0 0 93 92 HBL2 H_ALI 0 0.0000 -3.3080 0.9710 -0.5620 77 0 0 0 93 93 Q11 PSEUD 0 0.0000 -3.3275 0.2260 -0.0765 0 0 0 0 0 94 HAL H_ALI 0 0.0000 -2.2770 -1.7350 -1.5220 76 0 0 0 0 95 P P_ALI 0 0.0000 -2.0790 0.1540 -3.0160 76 96 98 99 0 96 O3 O_HYD 0 0.0000 -1.6210 1.6860 -2.8250 95 97 0 0 0 97 HO3 H_OXY 0 0.0000 -2.2430 2.0880 -2.2030 96 0 0 0 0 98 O4 O_XXX 0 0.0000 -3.4110 0.1140 -3.6600 95 0 0 0 0 99 O5 O_EST 0 0.0000 -1.0110 -0.6120 -3.9430 95 100 0 0 0 100 C5 C_ALI 0 0.0000 -0.0350 0.3530 -4.3380 50 99 101 102 0 101 HC5 H_ALI 0 0.0000 0.5990 0.5980 -3.4860 100 0 0 0 0 102 CT C_BYL 0 0.0000 -0.7300 1.6010 -4.8200 100 103 109 0 0 103 OT1 O_EST 0 0.0000 -0.0970 2.7830 -4.7720 102 104 0 0 0 104 C7 C_ALI 0 0.0000 -0.7660 3.9850 -5.2370 103 105 106 107 0 105 H7A H_ALI 0 0.0000 -0.1000 4.8400 -5.1210 104 0 0 0 108 106 H7B H_ALI 0 0.0000 -1.0310 3.8700 -6.2880 104 0 0 0 108 107 H7C H_ALI 0 0.0000 -1.6710 4.1470 -4.6500 104 0 0 0 108 108 Q12 PSEUD 0 0.0000 -0.9340 4.2857 -5.3530 0 0 0 0 0 109 OT2 O_BYL 0 0.0000 -1.8580 1.5360 -5.2490 102 0 0 0 0