REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-[(2R,4S,5S)-5-{[N-{[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHOXY]CARBONYL}-3-(METHYLSULFONYL)-L-ALANYL]AMINO}-4-HYDROXY-2,7-DIMETHYLOCTANOYL]-N-ISOBUTYL-L-VALINAMIDE RESIDUE ZPQ 34 117 1 117 1 CHI1 0 0 0.0000 1 2 4 5 8 2 CHI2 0 0 0.0000 1 10 11 12 15 3 PHI1 0 0 0.0000 3 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 22 0 5 PHI3 0 0 0.0000 17 21 22 24 0 6 PHI4 0 0 0.0000 21 22 24 26 0 7 PHI5 0 0 0.0000 22 24 26 40 0 8 CHI3 0 0 0.0000 24 26 27 28 38 9 CHI4 0 0 0.0000 26 27 28 29 35 10 CHI5 0 0 0.0000 27 28 31 32 35 11 PHI6 0 0 0.0000 24 26 40 42 0 12 PHI7 0 0 0.0000 26 40 42 44 0 13 PHI8 0 0 0.0000 40 42 44 63 0 14 CHI6 0 0 0.0000 42 44 45 46 61 15 CHI7 0 0 0.0000 44 45 46 47 58 16 CHI8 0 0 0.0000 45 46 47 48 51 17 CHI9 0 0 0.0000 45 46 52 53 56 18 PHI9 0 0 0.0000 42 44 63 67 0 19 CHI10 0 0 0.0000 44 63 64 65 65 20 PHI10 0 0 0.0000 44 63 67 71 0 21 PHI11 0 0 0.0000 63 67 71 78 0 22 CHI11 0 0 0.0000 67 71 72 73 76 23 PHI12 0 0 0.0000 67 71 78 80 0 24 PHI13 0 0 0.0000 71 78 80 82 0 25 PHI14 0 0 0.0000 78 80 82 97 0 26 CHI12 0 0 0.0000 80 82 83 84 95 27 CHI13 0 0 0.0000 82 83 84 85 88 28 CHI14 0 0 0.0000 82 83 89 90 93 29 PHI15 0 0 0.0000 80 82 97 99 0 30 PHI16 0 0 0.0000 82 97 99 101 0 31 PHI17 0 0 0.0000 97 99 101 105 0 32 PHI18 0 0 0.0000 99 101 105 112 0 33 CHI15 0 0 0.0000 101 105 106 107 110 34 PHI19 0 0 0.0000 101 105 112 115 0 1 C11 C_ARO 0 0.0000 9.9930 -0.9890 -2.3860 2 9 10 0 0 2 C12 C_ARO 0 0.0000 9.8830 0.3470 -2.7850 1 3 4 0 0 3 N11 N_AMO 0 0.0000 9.0460 0.9470 -1.9780 2 16 0 0 0 4 C14 C_ALI 0 0.0000 10.6040 0.9850 -3.9440 2 5 6 7 0 5 H141 H_ALI 0 0.0000 11.5570 1.3890 -3.6010 4 0 0 0 8 6 H142 H_ALI 0 0.0000 10.7830 0.2370 -4.7170 4 0 0 0 8 7 H143 H_ALI 0 0.0000 9.9940 1.7910 -4.3530 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 10.7780 1.1390 -4.2237 0 0 0 0 0 9 H11 H_ALI 0 0.0000 10.6080 -1.7440 -2.8540 1 0 0 0 0 10 C13 C_ARO 0 0.0000 9.1960 -1.1680 -1.3070 1 11 16 0 0 11 C17 C_ALI 0 0.0000 9.0060 -2.4560 -0.5470 10 12 13 14 0 12 H171 H_ALI 0 0.0000 9.7420 -2.5180 0.2540 11 0 0 0 15 13 H172 H_ALI 0 0.0000 8.0020 -2.4810 -0.1220 11 0 0 0 15 14 H173 H_ALI 0 0.0000 9.1340 -3.3000 -1.2250 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 8.9593 -2.7663 -0.3643 0 0 0 0 0 16 N12 N_AMI 0 0.0000 8.5960 0.0100 -1.0380 3 10 17 0 0 17 C15 C_ALI 0 0.0000 7.6470 0.2660 0.0480 16 18 19 21 0 18 H151 H_ALI 0 0.0000 7.7350 1.3040 0.3700 17 0 0 0 20 19 H152 H_ALI 0 0.0000 7.8680 -0.3940 0.8860 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 7.8015 0.4550 0.6280 0 0 0 0 0 21 O11 O_EST 0 0.0000 6.2960 0.0180 -0.4220 17 22 0 0 0 22 C16 C_BYL 0 0.0000 5.2520 0.1890 0.4110 21 23 24 0 0 23 O12 O_BYL 0 0.0000 5.4400 0.5520 1.5550 22 0 0 0 0 24 N2 N_AMI 0 0.0000 3.9970 -0.0410 -0.0250 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 3.8470 -0.3310 -0.9380 24 0 0 0 0 26 C21 C_ALI 0 0.0000 2.8610 0.1450 0.8810 24 27 39 40 0 27 C22 C_ALI 0 0.0000 2.4370 1.6150 0.8710 26 28 36 37 0 28 S2 S_XXX 0 0.0000 3.8240 2.6480 1.4190 27 29 30 31 0 29 O22 O_XXX 0 0.0000 4.8680 2.5680 0.4590 28 0 0 0 0 30 O23 O_XXX 0 0.0000 4.1020 2.3630 2.7830 28 0 0 0 0 31 C23 C_ALI 0 0.0000 3.0410 4.2810 1.3050 28 32 33 34 0 32 H231 H_ALI 0 0.0000 2.1720 4.3130 1.9620 31 0 0 0 35 33 H232 H_ALI 0 0.0000 3.7540 5.0480 1.6080 31 0 0 0 35 34 H233 H_ALI 0 0.0000 2.7270 4.4620 0.2770 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.8843 4.6077 1.2823 0 0 0 0 0 36 H221 H_ALI 0 0.0000 2.1470 1.9030 -0.1400 27 0 0 0 38 37 H222 H_ALI 0 0.0000 1.5920 1.7540 1.5450 27 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.8695 1.8285 0.7025 0 0 0 0 0 39 H21 H_ALI 0 0.0000 3.1510 -0.1420 1.8910 26 0 0 0 0 40 C25 C_BYL 0 0.0000 1.7090 -0.7130 0.4250 26 41 42 0 0 41 O2 O_BYL 0 0.0000 1.8260 -1.4120 -0.5590 40 0 0 0 0 42 N3 N_AMI 0 0.0000 0.5500 -0.7040 1.1120 40 43 44 0 0 43 HN3 H_AMI 0 0.0000 0.4560 -0.1450 1.8990 42 0 0 0 0 44 C31 C_ALI 0 0.0000 -0.5700 -1.5380 0.6690 42 45 62 63 0 45 C33 C_ALI 0 0.0000 -0.4130 -2.9490 1.2400 44 46 59 60 0 46 C34 C_ALI 0 0.0000 0.8380 -3.6020 0.6480 45 47 52 58 0 47 C35 C_ALI 0 0.0000 1.0650 -4.9620 1.3120 46 48 49 50 0 48 H351 H_ALI 0 0.0000 0.2010 -5.6020 1.1330 47 0 0 0 51 49 H352 H_ALI 0 0.0000 1.9560 -5.4270 0.8900 47 0 0 0 51 50 H353 H_ALI 0 0.0000 1.2000 -4.8250 2.3850 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 1.1190 -5.2847 1.4693 0 0 0 0 57 52 C36 C_ALI 0 0.0000 0.6480 -3.7940 -0.8580 46 53 54 55 0 53 H361 H_ALI 0 0.0000 0.4860 -2.8250 -1.3300 52 0 0 0 56 54 H362 H_ALI 0 0.0000 1.5390 -4.2600 -1.2790 52 0 0 0 56 55 H363 H_ALI 0 0.0000 -0.2160 -4.4350 -1.0360 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 0.6030 -3.8400 -1.2150 0 0 0 0 57 57 QQA PSEUD 0 0.0000 0.8610 -4.5623 0.1272 0 0 0 0 0 58 H34 H_ALI 0 0.0000 1.7010 -2.9620 0.8270 46 0 0 0 0 59 H331 H_ALI 0 0.0000 -0.3150 -2.8920 2.3250 45 0 0 0 61 60 H332 H_ALI 0 0.0000 -1.2890 -3.5440 0.9850 45 0 0 0 61 61 Q8 PSEUD 0 0.0000 -0.8020 -3.2180 1.6550 0 0 0 0 0 62 H31 H_ALI 0 0.0000 -0.5790 -1.5860 -0.4200 44 0 0 0 0 63 C32 C_ALI 0 0.0000 -1.8850 -0.9310 1.1630 44 64 66 67 0 64 O31 O_HYD 0 0.0000 -1.8730 -0.8680 2.5910 63 65 0 0 0 65 HO31 H_OXY 0 0.0000 -1.1230 -0.3110 2.8400 64 0 0 0 0 66 H32 H_ALI 0 0.0000 -2.7180 -1.5520 0.8340 63 0 0 0 0 67 C37 C_ALI 0 0.0000 -2.0420 0.4790 0.5920 63 68 69 71 0 68 H371 H_ALI 0 0.0000 -1.9840 0.4390 -0.4960 67 0 0 0 70 69 H372 H_ALI 0 0.0000 -1.2470 1.1180 0.9750 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 -1.6155 0.7785 0.2395 0 0 0 0 0 71 C38 C_ALI 0 0.0000 -3.3990 1.0500 1.0090 67 72 77 78 0 72 C39 C_ALI 0 0.0000 -3.4940 2.5120 0.5700 71 73 74 75 0 73 H391 H_ALI 0 0.0000 -4.4800 2.9040 0.8220 72 0 0 0 76 74 H392 H_ALI 0 0.0000 -2.7290 3.0960 1.0820 72 0 0 0 76 75 H393 H_ALI 0 0.0000 -3.3410 2.5790 -0.5070 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 -3.5167 2.8597 0.4657 0 0 0 0 0 77 H38 H_ALI 0 0.0000 -3.5020 0.9880 2.0920 71 0 0 0 0 78 C30 C_BYL 0 0.0000 -4.5010 0.2560 0.3540 71 79 80 0 0 79 O32 O_BYL 0 0.0000 -4.2270 -0.6740 -0.3750 78 0 0 0 0 80 N4 N_AMI 0 0.0000 -5.7900 0.5810 0.5780 78 81 82 0 0 81 HN4 H_AMI 0 0.0000 -6.0080 1.3250 1.1600 80 0 0 0 0 82 C41 C_ALI 0 0.0000 -6.8600 -0.1910 -0.0590 80 83 96 97 0 83 C42 C_ALI 0 0.0000 -7.1750 -1.4230 0.7900 82 84 89 95 0 84 C43 C_ALI 0 0.0000 -8.3510 -2.1820 0.1720 83 85 86 87 0 85 H431 H_ALI 0 0.0000 -8.1300 -2.4080 -0.8710 84 0 0 0 88 86 H432 H_ALI 0 0.0000 -8.5120 -3.1110 0.7190 84 0 0 0 88 87 H433 H_ALI 0 0.0000 -9.2500 -1.5670 0.2280 84 0 0 0 88 88 Q11 PSEUD 0 0.0000 -8.6307 -2.3620 0.0253 0 0 0 0 0 89 C44 C_ALI 0 0.0000 -5.9490 -2.3360 0.8390 83 90 91 92 94 90 H441 H_ALI 0 0.0000 -5.1110 -1.7960 1.2800 89 0 0 0 93 91 H442 H_ALI 0 0.0000 -6.1730 -3.2140 1.4450 89 0 0 0 93 92 H443 H_ALI 0 0.0000 -5.6880 -2.6490 -0.1720 89 0 0 0 93 93 Q12 PSEUD 0 0.0000 -5.6573 -2.5530 0.8510 0 0 0 0 0 94 QQB PSEUD 0 0.0000 -1.6678 0.1387 0.4195 0 0 0 0 94 95 H42 H_ALI 0 0.0000 -7.4360 -1.1110 1.8020 83 0 0 0 0 96 H41 H_ALI 0 0.0000 -6.5400 -0.5060 -1.0520 82 0 0 0 0 97 C45 C_BYL 0 0.0000 -8.0940 0.6660 -0.1780 82 98 99 0 0 98 O4 O_BYL 0 0.0000 -8.2750 1.5800 0.5990 97 0 0 0 0 99 N5 N_AMI 0 0.0000 -8.9960 0.4180 -1.1480 97 100 101 0 0 100 HN5 H_AMI 0 0.0000 -8.8180 -0.2660 -1.8130 99 0 0 0 0 101 C51 C_ALI 0 0.0000 -10.2460 1.1800 -1.1990 99 102 103 105 0 102 H511 H_ALI 0 0.0000 -10.0200 2.2400 -1.3150 101 0 0 0 104 103 H512 H_ALI 0 0.0000 -10.8030 1.0270 -0.2760 101 0 0 0 104 104 Q13 PSEUD 0 0.0000 -10.4115 1.6335 -0.7955 0 0 0 0 0 105 C52 C_ALI 0 0.0000 -11.0850 0.7050 -2.3870 101 106 111 112 0 106 C53 C_ALI 0 0.0000 -12.4420 1.4120 -2.3680 105 107 108 109 0 107 H531 H_ALI 0 0.0000 -13.0400 1.0730 -3.2140 106 0 0 0 110 108 H532 H_ALI 0 0.0000 -12.9610 1.1770 -1.4390 106 0 0 0 110 109 H533 H_ALI 0 0.0000 -12.2910 2.4890 -2.4380 106 0 0 0 110 110 Q14 PSEUD 0 0.0000 -12.7640 1.5797 -2.3637 0 0 0 0 0 111 H52 H_ALI 0 0.0000 -11.2360 -0.3720 -2.3170 105 0 0 0 0 112 C54 C_ALI 0 0.0000 -10.3560 1.0340 -3.6910 105 113 114 115 117 113 H541 H_ALI 0 0.0000 -10.2060 2.1120 -3.7610 112 0 0 0 116 114 H542 H_ALI 0 0.0000 -9.3900 0.5310 -3.7050 112 0 0 0 116 115 H543 H_ALI 0 0.0000 -10.9540 0.6960 -4.5370 112 0 0 0 116 116 Q15 PSEUD 0 0.0000 -10.1833 1.1130 -4.0010 0 0 0 0 0 117 QQC PSEUD 0 0.0000 -10.3560 1.0340 -3.6910 0 0 0 0 0