REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID" RESIDUE A3UN 22 79 1 79 1 CHI1 0 0 0.0000 74 1 2 3 71 2 CHI2 0 0 0.0000 4 9 10 11 68 3 CHI3 0 0 0.0000 9 10 11 12 65 4 CHI4 0 0 0.0000 10 11 12 13 23 5 CHI5 0 0 0.0000 11 12 14 15 23 6 CHI6 0 0 0.0000 12 14 15 16 23 7 CHI7 0 0 0.0000 14 15 16 17 20 8 CHI8 0 0 0.0000 10 11 24 25 53 9 CHI9 0 0 0.0000 11 24 25 26 50 10 CHI10 0 0 0.0000 24 25 26 27 47 11 CHI11 0 0 0.0000 25 26 27 28 45 12 CHI12 0 0 0.0000 26 27 29 30 45 13 CHI13 0 0 0.0000 27 29 30 31 45 14 CHI14 0 0 0.0000 29 30 31 32 35 15 CHI15 0 0 0.0000 29 30 36 37 40 16 CHI16 0 0 0.0000 29 30 41 42 45 17 CHI17 0 0 0.0000 10 11 54 55 65 18 CHI18 0 0 0.0000 11 54 55 56 64 19 CHI19 0 0 0.0000 54 55 56 57 64 20 CHI20 0 0 0.0000 55 56 57 58 61 21 PHI1 0 0 0.0000 2 1 75 78 0 22 PHI2 0 0 0.0000 1 75 78 79 0 1 N N_AMI 0 0.0000 5.6750 -0.6050 0.7790 2 74 75 0 0 2 C1 C_ARO 0 0.0000 4.4200 -0.5250 0.1720 1 3 7 0 0 3 C4 C_ARO 0 0.0000 3.7070 -1.6840 -0.1100 2 4 6 0 0 4 C5 C_ARO 0 0.0000 2.4670 -1.6000 -0.7120 3 5 9 0 0 5 H5 H_ALI 0 0.0000 1.9120 -2.5010 -0.9310 4 0 0 0 72 6 H4 H_ALI 0 0.0000 4.1230 -2.6480 0.1410 3 0 0 0 71 7 C3 C_ARO 0 0.0000 3.8810 0.7140 -0.1530 2 8 70 0 0 8 C6 C_ARO 0 0.0000 2.6430 0.7900 -0.7590 7 9 69 0 0 9 C2 C_ARO 0 0.0000 1.9340 -0.3650 -1.0330 4 8 10 0 0 10 C35 C_ALI 0 0.0000 0.5800 -0.2790 -1.6890 9 11 66 67 0 11 C11 C_ALI 0 0.0000 -0.5030 -0.1810 -0.6130 10 12 24 54 0 12 C36 C_BYL 0 0.0000 -0.2700 1.0510 0.2240 11 13 14 0 0 13 O48 O_BYL 0 0.0000 -0.0800 0.9470 1.4120 12 0 0 0 0 14 O49 O_EST 0 0.0000 -0.2750 2.2630 -0.3510 12 15 0 0 0 15 C51 C_ALI 0 0.0000 -0.0510 3.4500 0.4550 14 16 21 22 0 16 C54 C_ALI 0 0.0000 -0.1060 4.6910 -0.4380 15 17 18 19 0 17 H541 H_ALI 0 0.0000 0.6660 4.6220 -1.2050 16 0 0 0 20 18 H542 H_ALI 0 0.0000 -1.0850 4.7540 -0.9130 16 0 0 0 20 19 H543 H_ALI 0 0.0000 0.0630 5.5820 0.1670 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.1187 4.9860 -0.6503 0 0 0 0 0 21 H511 H_ALI 0 0.0000 0.9290 3.3870 0.9290 15 0 0 0 23 22 H512 H_ALI 0 0.0000 -0.8220 3.5200 1.2220 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0535 3.4535 1.0755 0 0 0 0 0 24 C15 C_ALI 0 0.0000 -1.8780 -0.0930 -1.2790 11 25 51 52 0 25 C44 C_ALI 0 0.0000 -2.9610 0.0050 -0.2020 24 26 48 49 0 26 N39 N_AMO 0 0.0000 -4.2770 0.0890 -0.8400 25 27 47 0 0 27 C37 C_BYL 0 0.0000 -5.3880 0.1830 -0.0830 26 28 29 0 0 28 O38 O_BYL 0 0.0000 -5.2980 0.1980 1.1290 27 0 0 0 0 29 O19 O_EST 0 0.0000 -6.5970 0.2610 -0.6690 27 30 0 0 0 30 C20 C_ALI 0 0.0000 -7.7940 0.3620 0.1470 29 31 36 41 0 31 C23 C_ALI 0 0.0000 -7.7190 1.6240 1.0080 30 32 33 34 0 32 H231 H_ALI 0 0.0000 -7.6440 2.5000 0.3630 31 0 0 0 35 33 H232 H_ALI 0 0.0000 -8.6180 1.7000 1.6200 31 0 0 0 35 34 H233 H_ALI 0 0.0000 -6.8430 1.5720 1.6540 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -7.7017 1.9240 1.2123 0 0 0 0 46 36 C22 C_ALI 0 0.0000 -9.0250 0.4360 -0.7600 30 37 38 39 0 37 H221 H_ALI 0 0.0000 -9.0780 -0.4640 -1.3730 36 0 0 0 40 38 H222 H_ALI 0 0.0000 -9.9230 0.5120 -0.1470 36 0 0 0 40 39 H223 H_ALI 0 0.0000 -8.9490 1.3110 -1.4040 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -9.3167 0.4530 -0.9747 0 0 0 0 46 41 C21 C_ALI 0 0.0000 -7.9000 -0.8670 1.0520 30 42 43 44 0 42 H211 H_ALI 0 0.0000 -7.0240 -0.9190 1.6980 41 0 0 0 45 43 H212 H_ALI 0 0.0000 -8.7990 -0.7910 1.6640 41 0 0 0 45 44 H213 H_ALI 0 0.0000 -7.9540 -1.7660 0.4380 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -7.9257 -1.1587 1.2667 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -8.3147 0.4061 0.5014 0 0 0 0 0 47 H39 H_AMI 0 0.0000 -4.3490 0.0770 -1.8070 26 0 0 0 0 48 H441 H_ALI 0 0.0000 -2.9210 -0.8790 0.4340 25 0 0 0 50 49 H442 H_ALI 0 0.0000 -2.7920 0.8960 0.4030 25 0 0 0 50 50 Q6 PSEUD 0 0.0000 -2.8565 0.0085 0.4185 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -1.9170 0.7910 -1.9150 24 0 0 0 53 52 H152 H_ALI 0 0.0000 -2.0460 -0.9840 -1.8840 24 0 0 0 53 53 Q7 PSEUD 0 0.0000 -1.9815 -0.0965 -1.8995 0 0 0 0 0 54 C14 C_BYL 0 0.0000 -0.4490 -1.4030 0.2670 11 55 65 0 0 55 O47 O_EST 0 0.0000 -0.6300 -2.6220 -0.2660 54 56 0 0 0 56 C50 C_ALI 0 0.0000 -0.5770 -3.8000 0.5820 55 57 62 63 0 57 C60 C_ALI 0 0.0000 -0.8140 -5.0500 -0.2670 56 58 59 60 0 58 H601 H_ALI 0 0.0000 -0.0420 -5.1200 -1.0340 57 0 0 0 61 59 H602 H_ALI 0 0.0000 -0.7740 -5.9350 0.3690 57 0 0 0 61 60 H603 H_ALI 0 0.0000 -1.7930 -4.9880 -0.7420 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 -0.8697 -5.3477 -0.4690 0 0 0 0 0 62 H501 H_ALI 0 0.0000 0.4020 -3.8630 1.0560 56 0 0 0 64 63 H502 H_ALI 0 0.0000 -1.3490 -3.7300 1.3490 56 0 0 0 64 64 Q9 PSEUD 0 0.0000 -0.4735 -3.7965 1.2025 0 0 0 0 0 65 O46 O_BYL 0 0.0000 -0.2420 -1.2860 1.4520 54 0 0 0 0 66 H351 H_ALI 0 0.0000 0.4110 -1.1690 -2.2940 10 0 0 0 68 67 H352 H_ALI 0 0.0000 0.5400 0.6060 -2.3250 10 0 0 0 68 68 Q10 PSEUD 0 0.0000 0.4755 -0.2815 -2.3095 0 0 0 0 0 69 H6 H_ALI 0 0.0000 2.2240 1.7530 -1.0110 8 0 0 0 72 70 H3 H_ALI 0 0.0000 4.4330 1.6170 0.0650 7 0 0 0 71 71 Q11 PSEUD 0 0.0000 4.2780 -0.5155 0.1030 0 0 0 0 73 72 Q12 PSEUD 0 0.0000 2.0680 -0.3740 -0.9710 0 0 0 0 73 73 QQB PSEUD 0 0.0000 3.1730 -0.4447 -0.4340 0 0 0 0 0 74 HN H_AMI 0 0.0000 5.8100 -1.1980 1.5350 1 0 0 0 0 75 S12 S_XXX 0 0.0000 6.9310 0.3100 0.2090 1 76 77 78 0 76 O17 O_XXX 0 0.0000 6.9280 0.1340 -1.2010 75 0 0 0 0 77 O18 O_XXX 0 0.0000 8.0290 0.0390 1.0700 75 0 0 0 0 78 O34 O_HYD 0 0.0000 6.5730 1.7710 0.4440 75 79 0 0 0 79 H34 H_OXY 0 0.0000 7.3110 2.2970 0.1080 78 0 0 0 0