REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE RESIDUE OSC 29 106 1 106 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 9 10 20 5 CHI5 0 0 0.0000 2 9 10 11 17 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 9 10 15 16 16 8 CHI8 0 0 0.0000 2 1 22 23 58 9 CHI9 0 0 0.0000 1 22 23 24 26 10 CHI10 0 0 0.0000 1 22 27 28 57 11 CHI11 0 0 0.0000 22 27 28 29 56 12 CHI12 0 0 0.0000 27 28 29 30 55 13 CHI13 0 0 0.0000 28 29 30 31 52 14 CHI14 0 0 0.0000 29 30 31 32 49 15 CHI15 0 0 0.0000 30 31 32 33 43 16 CHI16 0 0 0.0000 31 32 33 34 40 17 CHI17 0 0 0.0000 32 33 34 35 40 18 CHI18 0 0 0.0000 33 34 37 38 40 19 CHI19 0 0 0.0000 31 44 45 46 48 20 PHI1 0 0 0.0000 2 1 59 61 0 21 PHI2 0 0 0.0000 1 59 61 81 0 22 CHI20 0 0 0.0000 59 61 62 63 79 23 CHI21 0 0 0.0000 61 62 63 64 74 24 PHI3 0 0 0.0000 59 61 81 83 0 25 PHI4 0 0 0.0000 61 81 83 85 0 26 PHI5 0 0 0.0000 81 83 85 89 0 27 CHI22 0 0 0.0000 83 85 86 87 87 28 PHI6 0 0 0.0000 83 85 89 93 0 29 PHI7 0 0 0.0000 85 89 93 98 0 1 N1 N_AMI 0 0.0000 0.0290 -2.1280 1.0900 2 22 59 0 0 2 C2 C_ALI 0 0.0000 -0.3120 -3.4470 0.5400 1 3 9 21 0 3 C5 C_ALI 0 0.0000 1.0330 -4.1440 0.2630 2 4 8 23 0 4 C11 C_ALI 0 0.0000 1.7230 -3.5470 -0.9650 3 5 6 11 0 5 H111 H_ALI 0 0.0000 2.0000 -2.5140 -0.7550 4 0 0 0 7 6 H112 H_ALI 0 0.0000 2.6220 -4.1220 -1.1860 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.3110 -3.3180 -0.9705 0 0 0 0 0 8 H5 H_ALI 0 0.0000 0.9380 -5.2280 0.2010 3 0 0 0 0 9 C6 C_ALI 0 0.0000 -1.1860 -3.3510 -0.6960 2 10 18 19 0 10 C12 C_ALI 0 0.0000 -0.4400 -2.7250 -1.8740 9 11 15 17 0 11 C17 C_ALI 0 0.0000 0.7940 -3.5830 -2.1760 4 10 12 13 0 12 H171 H_ALI 0 0.0000 1.3130 -3.1830 -3.0470 11 0 0 0 14 13 H172 H_ALI 0 0.0000 0.4860 -4.6100 -2.3710 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.8995 -3.8965 -2.7090 0 0 0 0 0 15 O18 O_HYD 0 0.0000 -1.2920 -2.6870 -3.0200 10 16 0 0 0 16 H18 H_OXY 0 0.0000 -0.7760 -2.3010 -3.7400 15 0 0 0 0 17 H12 H_ALI 0 0.0000 -0.1280 -1.7130 -1.6140 10 0 0 0 0 18 H61 H_ALI 0 0.0000 -2.0630 -2.7460 -0.4670 9 0 0 0 20 19 H62 H_ALI 0 0.0000 -1.5090 -4.3550 -0.9710 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.7860 -3.5505 -0.7190 0 0 0 0 0 21 H2 H_ALI 0 0.0000 -0.8560 -3.9960 1.3080 2 0 0 0 0 22 C3 C_ALI 0 0.0000 1.3580 -2.2330 1.7180 1 23 27 58 0 23 C7 C_ALI 0 0.0000 1.8550 -3.6800 1.5050 3 22 24 25 0 24 H71 H_ALI 0 0.0000 2.9230 -3.6950 1.2890 23 0 0 0 26 25 H72 H_ALI 0 0.0000 1.6260 -4.2990 2.3730 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.2745 -3.9970 1.8310 0 0 0 0 0 27 C8 C_BYL 0 0.0000 2.3110 -1.2630 1.0670 22 28 57 0 0 28 N13 N_AMO 0 0.0000 3.5490 -1.0930 1.5710 27 29 56 0 0 29 C19 C_ALI 0 0.0000 4.4740 -0.1500 0.9380 28 30 53 54 0 30 C22 C_ALI 0 0.0000 5.8010 -0.1480 1.7010 29 31 50 51 0 31 C27 C_BYL 0 0.0000 6.7530 0.8220 1.0500 30 32 44 0 0 32 C32 C_ALI 0 0.0000 7.6390 0.5040 -0.1260 31 33 41 42 0 33 N36 N_AMO 0 0.0000 8.4010 1.7210 -0.4360 32 34 45 0 0 34 C40 C_BYL 0 0.0000 9.3330 1.8880 -1.4330 33 35 37 0 0 35 N43 N_AMO 0 0.0000 9.6250 0.8960 -2.2250 34 36 0 0 0 36 H43 H_AMI 0 0.0000 9.1840 0.0390 -2.1120 35 0 0 0 0 37 N44 N_AMO 0 0.0000 9.9570 3.1030 -1.5940 34 38 39 0 0 38 H441 H_AMI 0 0.0000 10.6140 3.2210 -2.2970 37 0 0 0 40 39 H442 H_AMI 0 0.0000 9.7370 3.8430 -1.0070 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 10.1755 3.5320 -1.6520 0 0 0 0 0 41 H321 H_ALI 0 0.0000 7.0290 0.2130 -0.9810 32 0 0 0 43 42 H322 H_ALI 0 0.0000 8.3260 -0.3020 0.1350 32 0 0 0 43 43 Q6 PSEUD 0 0.0000 7.6775 -0.0445 -0.4230 0 0 0 0 0 44 C33 C_BYL 0 0.0000 6.9260 2.0610 1.4190 31 45 49 0 0 45 C37 C_ALI 0 0.0000 7.9540 2.7240 0.5410 33 44 46 47 0 46 H371 H_ALI 0 0.0000 8.7980 3.0580 1.1440 45 0 0 0 48 47 H372 H_ALI 0 0.0000 7.5070 3.5730 0.0230 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 8.1525 3.3155 0.5835 0 0 0 0 0 49 H33 H_ALI 0 0.0000 6.4080 2.5410 2.2370 44 0 0 0 0 50 H221 H_ALI 0 0.0000 6.2320 -1.1480 1.6830 30 0 0 0 52 51 H222 H_ALI 0 0.0000 5.6250 0.1540 2.7340 30 0 0 0 52 52 Q8 PSEUD 0 0.0000 5.9285 -0.4970 2.2085 0 0 0 0 0 53 H191 H_ALI 0 0.0000 4.0430 0.8510 0.9560 29 0 0 0 55 54 H192 H_ALI 0 0.0000 4.6500 -0.4510 -0.0950 29 0 0 0 55 55 Q9 PSEUD 0 0.0000 4.3465 0.2000 0.4305 0 0 0 0 0 56 H13 H_AMI 0 0.0000 3.8270 -1.5950 2.3530 28 0 0 0 0 57 O14 O_BYL 0 0.0000 1.9630 -0.6350 0.0890 27 0 0 0 0 58 H3 H_ALI 0 0.0000 1.2830 -2.0190 2.7840 22 0 0 0 0 59 C4 C_BYL 0 0.0000 -0.7320 -1.0180 1.0170 1 60 61 0 0 60 O10 O_BYL 0 0.0000 -0.2900 0.0460 1.3950 59 0 0 0 0 61 C9 C_ALI 0 0.0000 -2.1330 -1.1000 0.4680 59 62 80 81 0 62 C15 C_ALI 0 0.0000 -2.9300 -2.1410 1.2560 61 63 77 78 0 63 C20 C_ARO 0 0.0000 -4.2990 -2.2940 0.6440 62 64 68 0 0 64 C23 C_ARO 0 0.0000 -4.5090 -3.2270 -0.3540 63 65 67 0 0 65 C28 C_ARO 0 0.0000 -5.7650 -3.3680 -0.9160 64 66 70 0 0 66 H28 H_ALI 0 0.0000 -5.9290 -4.0960 -1.6960 65 0 0 0 75 67 H23 H_ALI 0 0.0000 -3.6930 -3.8460 -0.6960 64 0 0 0 74 68 C24 C_ARO 0 0.0000 -5.3460 -1.5060 1.0840 63 69 73 0 0 69 C29 C_ARO 0 0.0000 -6.6000 -1.6440 0.5200 68 70 72 0 0 70 C34 C_ARO 0 0.0000 -6.8100 -2.5760 -0.4790 65 69 71 0 0 71 H34 H_ALI 0 0.0000 -7.7910 -2.6850 -0.9180 70 0 0 0 0 72 H29 H_ALI 0 0.0000 -7.4160 -1.0250 0.8610 69 0 0 0 75 73 H24 H_ALI 0 0.0000 -5.1810 -0.7780 1.8650 68 0 0 0 74 74 Q12 PSEUD 0 0.0000 -4.4370 -2.3120 0.5845 0 0 0 0 76 75 Q13 PSEUD 0 0.0000 -6.6725 -2.5605 -0.4175 0 0 0 0 76 76 QQA PSEUD 0 0.0000 -5.5547 -2.4363 0.0835 0 0 0 0 0 77 H151 H_ALI 0 0.0000 -2.4090 -3.0980 1.2240 62 0 0 0 79 78 H152 H_ALI 0 0.0000 -3.0300 -1.8150 2.2910 62 0 0 0 79 79 Q10 PSEUD 0 0.0000 -2.7195 -2.4565 1.7575 0 0 0 0 0 80 H9 H_ALI 0 0.0000 -2.0950 -1.3900 -0.5820 61 0 0 0 0 81 N16 N_AMI 0 0.0000 -2.7830 0.2080 0.5900 61 82 83 0 0 82 H16 H_AMI 0 0.0000 -2.4870 0.8340 1.2690 81 0 0 0 0 83 C21 C_BYL 0 0.0000 -3.7910 0.5400 -0.2410 81 84 85 0 0 84 O26 O_BYL 0 0.0000 -4.1600 -0.2440 -1.0900 83 0 0 0 0 85 C25 C_ALI 0 0.0000 -4.4590 1.8850 -0.1150 83 86 88 89 0 86 O31 O_HYD 0 0.0000 -5.5630 1.9540 -1.0200 85 87 0 0 0 87 H31 H_OXY 0 0.0000 -5.2040 1.8320 -1.9090 86 0 0 0 0 88 H25 H_ALI 0 0.0000 -4.8170 2.0180 0.9060 85 0 0 0 0 89 C30 C_ALI 0 0.0000 -3.4530 2.9870 -0.4520 85 90 91 93 0 90 H301 H_ALI 0 0.0000 -2.5710 2.8790 0.1790 89 0 0 0 92 91 H302 H_ALI 0 0.0000 -3.1620 2.9060 -1.4990 89 0 0 0 92 92 Q11 PSEUD 0 0.0000 -2.8665 2.8925 -0.6600 0 0 0 0 0 93 C35 C_ARO 0 0.0000 -4.0840 4.3340 -0.2080 89 94 98 0 0 94 C39 C_ARO 0 0.0000 -3.9750 4.9330 1.0330 93 95 97 0 0 95 C42 C_ARO 0 0.0000 -4.5540 6.1690 1.2570 94 96 102 0 0 96 H42 H_ALI 0 0.0000 -4.4690 6.6370 2.2270 95 0 0 0 105 97 H39 H_ALI 0 0.0000 -3.4390 4.4370 1.8280 94 0 0 0 104 98 C38 C_ARO 0 0.0000 -4.7660 4.9720 -1.2260 93 99 100 0 0 99 H38 H_ALI 0 0.0000 -4.8500 4.5040 -2.1960 98 0 0 0 104 100 C41 C_ARO 0 0.0000 -5.3480 6.2060 -1.0010 98 101 102 0 0 101 H41 H_ALI 0 0.0000 -5.8850 6.7030 -1.7960 100 0 0 0 105 102 C45 C_ARO 0 0.0000 -5.2400 6.8050 0.2400 95 100 103 0 0 103 H45 H_ALI 0 0.0000 -5.6930 7.7700 0.4150 102 0 0 0 0 104 Q14 PSEUD 0 0.0000 -4.1445 4.4705 -0.1840 0 0 0 0 106 105 Q15 PSEUD 0 0.0000 -5.1770 6.6700 0.2155 0 0 0 0 106 106 QQB PSEUD 0 0.0000 -4.6607 5.5703 0.0157 0 0 0 0 0