REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CHYMOSTATIN RESIDUE CHY 27 100 1 100 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 98 0 3 CHI1 0 0 0.0000 15 19 20 21 96 4 CHI2 0 0 0.0000 19 20 21 22 95 5 CHI3 0 0 0.0000 20 21 22 23 94 6 CHI4 0 0 0.0000 21 22 23 24 39 7 CHI5 0 0 0.0000 22 23 24 25 36 8 CHI6 0 0 0.0000 23 24 25 26 29 9 CHI7 0 0 0.0000 23 24 30 31 34 10 CHI8 0 0 0.0000 21 22 40 41 93 11 CHI9 0 0 0.0000 22 40 41 42 92 12 CHI10 0 0 0.0000 40 41 42 43 91 13 CHI11 0 0 0.0000 41 42 43 44 60 14 CHI12 0 0 0.0000 42 43 44 45 52 15 CHI13 0 0 0.0000 43 44 45 46 49 16 CHI14 0 0 0.0000 42 43 53 54 59 17 CHI15 0 0 0.0000 43 53 54 55 58 18 CHI16 0 0 0.0000 53 54 55 56 58 19 CHI17 0 0 0.0000 41 42 61 62 90 20 CHI18 0 0 0.0000 42 61 62 63 89 21 CHI19 0 0 0.0000 61 62 63 64 88 22 CHI20 0 0 0.0000 62 63 64 65 87 23 CHI21 0 0 0.0000 63 64 65 66 68 24 CHI22 0 0 0.0000 64 65 66 67 67 25 CHI23 0 0 0.0000 63 64 69 70 86 26 CHI24 0 0 0.0000 64 69 70 71 81 27 PHI3 0 0 0.0000 15 19 98 100 0 1 C1 C_ARO 0 0.0000 -7.2810 -0.8320 3.1120 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -7.9080 -1.3770 2.0060 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -7.8750 -0.7110 0.7950 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -8.3640 -1.1360 -0.0680 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -8.4260 -2.3200 2.0900 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -7.3100 -1.3510 4.0590 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -6.6180 0.3760 3.0050 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -6.1280 0.8010 3.8680 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -6.5800 1.0390 1.7930 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -6.0620 1.9830 1.7090 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -7.2060 0.4940 0.6870 3 9 15 0 0 12 Q9 PSEUD 0 0.0000 -7.2130 0.4235 0.8205 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -7.2770 -0.7595 2.9790 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -7.2450 -0.1680 1.8997 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -7.1660 1.2170 -0.6350 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -7.1090 2.2920 -0.4590 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -8.0680 0.9880 -1.2020 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -7.5885 1.6400 -0.8305 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -5.9370 0.7640 -1.4260 15 20 97 98 0 20 N1 N_AMO 0 0.0000 -4.7220 1.1780 -0.7200 19 21 96 0 0 21 C10 C_BYL 0 0.0000 -3.5700 0.5040 -0.9090 20 22 95 0 0 22 C11 C_ALI 0 0.0000 -2.3200 0.9290 -0.1830 21 23 40 94 0 23 C12 C_ALI 0 0.0000 -1.9730 2.3690 -0.5670 22 24 37 38 0 24 C13 C_ALI 0 0.0000 -0.7780 2.8440 0.2620 23 25 30 36 0 25 C14 C_ALI 0 0.0000 -0.3520 4.2360 -0.2080 24 26 27 28 0 26 H141 H_ALI 0 0.0000 0.5000 4.5740 0.3830 25 0 0 0 29 27 H142 H_ALI 0 0.0000 -0.0700 4.1940 -1.2600 25 0 0 0 29 28 H143 H_ALI 0 0.0000 -1.1810 4.9320 -0.0810 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.2503 4.5667 -0.3193 0 0 0 0 35 30 C15 C_ALI 0 0.0000 -1.1730 2.9030 1.7390 24 31 32 33 0 31 H151 H_ALI 0 0.0000 -1.4770 1.9110 2.0740 30 0 0 0 34 32 H152 H_ALI 0 0.0000 -0.3220 3.2410 2.3300 30 0 0 0 34 33 H153 H_ALI 0 0.0000 -2.0020 3.5990 1.8660 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.2670 2.9170 2.0900 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.7587 3.7418 0.8853 0 0 0 0 0 36 H13 H_ALI 0 0.0000 0.0520 2.1480 0.1360 24 0 0 0 0 37 H121 H_ALI 0 0.0000 -2.8290 3.0140 -0.3720 23 0 0 0 39 38 H122 H_ALI 0 0.0000 -1.7190 2.4120 -1.6260 23 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.2740 2.7130 -0.9990 0 0 0 0 0 40 N2 N_AMO 0 0.0000 -1.2140 0.0440 -0.5560 22 41 93 0 0 41 C16 C_BYL 0 0.0000 -0.1710 -0.1210 0.2830 40 42 92 0 0 42 C17 C_ALI 0 0.0000 1.0280 -0.9210 -0.1550 41 43 61 91 0 43 C18 C_ALI 0 0.0000 0.7810 -2.4050 0.1260 42 44 53 60 0 44 C19 C_ALI 0 0.0000 2.0520 -3.2120 -0.1780 43 45 50 51 0 45 C20 C_ALI 0 0.0000 1.7610 -4.6910 0.0870 44 46 47 48 0 46 N5 N_AMO 0 0.0000 0.5250 -5.0960 -0.5720 45 54 0 0 0 47 H201 H_ALI 0 0.0000 2.5860 -5.2940 -0.2950 45 0 0 0 49 48 H202 H_ALI 0 0.0000 1.6660 -4.8520 1.1610 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.1260 -5.0730 0.4330 0 0 0 0 0 50 H191 H_ALI 0 0.0000 2.3330 -3.0750 -1.2220 44 0 0 0 52 51 H192 H_ALI 0 0.0000 2.8630 -2.8770 0.4700 44 0 0 0 52 52 Q6 PSEUD 0 0.0000 2.5980 -2.9760 -0.3760 0 0 0 0 0 53 N3 N_AMO 0 0.0000 -0.2830 -2.9100 -0.7550 43 54 59 0 0 54 C21 C_BYL 0 0.0000 -0.3970 -4.2680 -0.9400 46 53 55 0 0 55 N4 N_AMO 0 0.0000 -1.5340 -4.7630 -1.5350 54 56 57 0 0 56 HN41 H_AMI 0 0.0000 -1.6330 -5.7180 -1.6730 55 0 0 0 58 57 HN42 H_AMI 0 0.0000 -2.2360 -4.1560 -1.8180 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.9345 -4.9370 -1.7455 0 0 0 0 0 59 HN3 H_AMI 0 0.0000 -0.8910 -2.2980 -1.1990 53 0 0 0 0 60 H18 H_ALI 0 0.0000 0.4950 -2.5420 1.1690 43 0 0 0 0 61 N6 N_AMO 0 0.0000 2.2100 -0.4740 0.5860 42 62 90 0 0 62 C22 C_BYL 0 0.0000 3.4400 -0.6450 0.0600 61 63 89 0 0 63 N7 N_AMO 0 0.0000 4.5270 -0.2340 0.7410 62 64 88 0 0 64 C23 C_ALI 0 0.0000 5.8630 -0.4200 0.1700 63 65 69 87 0 65 C24 C_BYL 0 0.0000 6.3610 -1.8050 0.4960 64 66 68 0 0 66 O4 O_HYD 0 0.0000 7.5710 -2.2000 0.0720 65 67 0 0 0 67 HO4 H_OXY 0 0.0000 7.8900 -3.0890 0.2810 66 0 0 0 0 68 O5 O_BYL 0 0.0000 5.6700 -2.5590 1.1400 65 0 0 0 0 69 C25 C_ALI 0 0.0000 6.8200 0.6180 0.7600 64 70 84 85 0 70 C26 C_ARO 0 0.0000 6.3910 1.9970 0.3310 69 71 75 0 0 71 C27 C_ARO 0 0.0000 5.5010 2.7170 1.1060 70 72 74 0 0 72 C28 C_ARO 0 0.0000 5.1080 3.9820 0.7120 71 73 77 0 0 73 H28 H_ALI 0 0.0000 4.4110 4.5440 1.3170 72 0 0 0 82 74 H27 H_ALI 0 0.0000 5.1120 2.2900 2.0190 71 0 0 0 81 75 C31 C_ARO 0 0.0000 6.8930 2.5460 -0.8340 70 76 80 0 0 76 C30 C_ARO 0 0.0000 6.4970 3.8090 -1.2300 75 77 79 0 0 77 C29 C_ARO 0 0.0000 5.6050 4.5280 -0.4560 72 76 78 0 0 78 H29 H_ALI 0 0.0000 5.2980 5.5170 -0.7640 77 0 0 0 0 79 H30 H_ALI 0 0.0000 6.8850 4.2360 -2.1430 76 0 0 0 82 80 H31 H_ALI 0 0.0000 7.5890 1.9840 -1.4390 75 0 0 0 81 81 Q11 PSEUD 0 0.0000 6.3505 2.1370 0.2900 0 0 0 0 83 82 Q12 PSEUD 0 0.0000 5.6480 4.3900 -0.4130 0 0 0 0 83 83 QQC PSEUD 0 0.0000 5.9992 3.2635 -0.0615 0 0 0 0 0 84 H251 H_ALI 0 0.0000 6.7990 0.5530 1.8480 69 0 0 0 86 85 H252 H_ALI 0 0.0000 7.8310 0.4240 0.4040 69 0 0 0 86 86 Q8 PSEUD 0 0.0000 7.3150 0.4885 1.1260 0 0 0 0 0 87 H23 H_ALI 0 0.0000 5.8160 -0.2970 -0.9120 64 0 0 0 0 88 HN7 H_AMI 0 0.0000 4.4250 0.1850 1.6100 63 0 0 0 0 89 O3 O_BYL 0 0.0000 3.5670 -1.1710 -1.0290 62 0 0 0 0 90 HN6 H_AMI 0 0.0000 2.1090 -0.0550 1.4540 61 0 0 0 0 91 H17 H_ALI 0 0.0000 1.1920 -0.7760 -1.2230 42 0 0 0 0 92 O2 O_BYL 0 0.0000 -0.1980 0.3750 1.3890 41 0 0 0 0 93 HN2 H_AMI 0 0.0000 -1.2320 -0.4230 -1.4050 40 0 0 0 0 94 H11 H_ALI 0 0.0000 -2.4870 0.8700 0.8920 22 0 0 0 0 95 O1 O_BYL 0 0.0000 -3.5400 -0.4450 -1.6630 21 0 0 0 0 96 HN1 H_AMI 0 0.0000 -4.7460 1.9370 -0.1170 20 0 0 0 0 97 H8 H_ALI 0 0.0000 -5.9480 -0.3210 -1.5250 19 0 0 0 0 98 C9 C_BYL 0 0.0000 -5.9620 1.3930 -2.7950 19 99 100 0 0 99 H9 H_ALI 0 0.0000 -6.7880 1.2010 -3.4630 98 0 0 0 0 100 O6 O_BYL 0 0.0000 -5.0570 2.1130 -3.1450 98 0 0 0 0