REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARGIFIN RESIDUE RAG 33 101 1 101 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 12 0 4 PHI4 0 0 0.0000 8 10 12 15 0 5 PHI5 0 0 0.0000 10 12 15 17 0 6 PHI6 0 0 0.0000 12 15 17 21 0 7 PHI7 0 0 0.0000 15 17 21 25 0 8 PHI8 0 0 0.0000 17 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 46 0 10 CHI1 0 0 0.0000 25 29 30 31 44 11 CHI2 0 0 0.0000 29 30 31 32 43 12 CHI3 0 0 0.0000 30 31 33 34 43 13 CHI4 0 0 0.0000 31 33 34 35 38 14 CHI5 0 0 0.0000 31 33 39 40 42 15 CHI6 0 0 0.0000 33 39 40 41 41 16 PHI10 0 0 0.0000 25 29 46 48 0 17 PHI11 0 0 0.0000 29 46 48 54 0 18 CHI7 0 0 0.0000 46 48 49 50 53 19 PHI12 0 0 0.0000 46 48 54 84 0 20 CHI8 0 0 0.0000 48 54 55 56 82 21 CHI9 0 0 0.0000 54 55 56 57 81 22 CHI10 0 0 0.0000 55 56 57 58 80 23 CHI11 0 0 0.0000 56 57 58 59 75 24 CHI12 0 0 0.0000 57 58 59 60 72 25 CHI13 0 0 0.0000 58 59 60 61 71 26 CHI14 0 0 0.0000 59 60 61 62 70 27 CHI15 0 0 0.0000 60 61 62 63 65 28 CHI16 0 0 0.0000 60 61 66 67 69 29 CHI17 0 0 0.0000 61 66 68 69 69 30 CHI18 0 0 0.0000 56 57 76 77 79 31 CHI19 0 0 0.0000 57 76 78 79 79 32 PHI13 0 0 0.0000 48 54 84 88 0 33 PHI14 0 0 0.0000 54 84 88 97 0 1 C26 C_ALI 0 0.0000 11.5050 1.8270 0.0540 2 3 4 6 0 2 H261 H_ALI 0 0.0000 11.4210 2.3870 0.9850 1 0 0 0 5 3 H262 H_ALI 0 0.0000 11.8250 0.8080 0.2710 1 0 0 0 5 4 H263 H_ALI 0 0.0000 12.2380 2.3080 -0.5940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.8280 1.8343 0.2207 0 0 0 0 0 6 N25 N_AMI 0 0.0000 10.2030 1.7970 -0.6180 1 7 8 0 0 7 H25 H_AMI 0 0.0000 10.1070 2.1750 -1.5060 6 0 0 0 0 8 C24 C_BYL 0 0.0000 9.1390 1.2460 -0.0010 6 9 10 0 0 9 O28 O_BYL 0 0.0000 9.2600 0.7730 1.1120 8 0 0 0 0 10 N23 N_AMI 0 0.0000 7.9420 1.2180 -0.6190 8 11 12 0 0 11 H23 H_AMI 0 0.0000 7.8460 1.5960 -1.5070 10 0 0 0 0 12 C22 C_BYL 0 0.0000 6.8520 0.6530 0.0130 10 13 15 0 0 13 N27 N_AMO 0 0.0000 6.9810 0.1460 1.2050 12 14 0 0 0 14 H27 H_AMI 0 0.0000 6.2150 -0.2510 1.6490 13 0 0 0 0 15 N21 N_AMI 0 0.0000 5.6310 0.6250 -0.6180 12 16 17 0 0 16 H21 H_AMI 0 0.0000 5.5350 1.0030 -1.5060 15 0 0 0 0 17 C20 C_ALI 0 0.0000 4.4740 0.0250 0.0520 15 18 19 21 0 18 H201 H_ALI 0 0.0000 4.6830 -1.0220 0.2690 17 0 0 0 20 19 H202 H_ALI 0 0.0000 4.2780 0.5570 0.9840 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.4805 -0.2325 0.6265 0 0 0 0 0 21 C19 C_ALI 0 0.0000 3.2490 0.1240 -0.8590 17 22 23 25 0 22 H191 H_ALI 0 0.0000 3.0410 1.1720 -1.0760 21 0 0 0 24 23 H192 H_ALI 0 0.0000 3.4460 -0.4080 -1.7900 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.2435 0.3820 -1.4330 0 0 0 0 0 25 C18 C_ALI 0 0.0000 2.0410 -0.5020 -0.1590 21 26 27 29 0 26 H181 H_ALI 0 0.0000 2.2500 -1.5500 0.0570 25 0 0 0 28 27 H182 H_ALI 0 0.0000 1.8450 0.0290 0.7720 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.0475 -0.7605 0.4145 0 0 0 0 0 29 C17 C_ALI 0 0.0000 0.8160 -0.4040 -1.0700 25 30 45 46 0 30 N16 N_AMO 0 0.0000 0.4060 1.0100 -1.1970 29 31 44 0 0 31 C15 C_BYL 0 0.0000 0.4930 1.7660 -0.0660 30 32 33 0 0 32 O14 O_BYL 0 0.0000 0.8780 1.2760 0.9740 31 0 0 0 0 33 C13 C_ALI 0 0.0000 0.1030 3.2200 -0.1290 31 34 39 43 0 34 C12 C_ALI 0 0.0000 -0.6320 3.4990 -1.4420 33 35 36 37 0 35 H121 H_ALI 0 0.0000 -1.2360 2.6320 -1.7110 34 0 0 0 38 36 H122 H_ALI 0 0.0000 -1.2780 4.3680 -1.3190 34 0 0 0 38 37 H123 H_ALI 0 0.0000 0.0940 3.6950 -2.2310 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.8067 3.5650 -1.7537 0 0 0 0 0 39 N11 N_AMO 0 0.0000 -0.7870 3.5200 1.0190 33 40 42 0 0 40 C58 C_BYL 0 0.0000 -2.1230 3.3730 0.7570 39 41 62 0 0 41 O57 O_BYL 0 0.0000 -2.5050 3.0210 -0.3390 40 0 0 0 0 42 H11 H_AMI 0 0.0000 -0.4500 3.7980 1.8850 39 0 0 0 0 43 H13 H_ALI 0 0.0000 0.9970 3.8410 -0.0710 33 0 0 0 0 44 H16 H_AMI 0 0.0000 0.0920 1.3790 -2.0370 30 0 0 0 0 45 H17 H_ALI 0 0.0000 1.0610 -0.8030 -2.0550 29 0 0 0 0 46 C30 C_BYL 0 0.0000 -0.3210 -1.1930 -0.4750 29 47 48 0 0 47 O29 O_BYL 0 0.0000 -0.7360 -0.9290 0.6340 46 0 0 0 0 48 N32 N_AMI 0 0.0000 -0.8740 -2.2050 -1.1980 46 49 54 0 0 49 C31 C_ALI 0 0.0000 -0.4050 -2.5380 -2.5450 48 50 51 52 0 50 H311 H_ALI 0 0.0000 -1.0410 -3.3150 -2.9690 49 0 0 0 53 51 H312 H_ALI 0 0.0000 -0.4480 -1.6500 -3.1750 49 0 0 0 53 52 H313 H_ALI 0 0.0000 0.6230 -2.8980 -2.4940 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -0.2887 -2.6210 -2.8793 0 0 0 0 0 54 C40 C_ALI 0 0.0000 -1.9730 -2.9480 -0.5470 48 55 83 84 0 55 C42 C_BYL 0 0.0000 -3.1840 -2.0550 -0.4670 54 56 82 0 0 56 N43 N_AMO 0 0.0000 -4.1270 -2.3170 0.4910 55 57 81 0 0 57 C45 C_ALI 0 0.0000 -5.2840 -1.3890 0.4900 56 58 76 80 0 58 C48 C_ALI 0 0.0000 -5.1330 -0.4230 1.6670 57 59 73 74 0 59 C50 C_BYL 0 0.0000 -4.7550 0.9420 1.1510 58 60 72 0 0 60 N51 N_AMO 0 0.0000 -4.9250 2.0230 1.9740 59 61 71 0 0 61 C54 C_ALI 0 0.0000 -4.5220 3.3210 1.3810 60 62 66 70 0 62 C56 C_ALI 0 0.0000 -3.1090 3.6570 1.8610 40 61 63 64 0 63 H561 H_ALI 0 0.0000 -2.8660 3.0470 2.7310 62 0 0 0 65 64 H562 H_ALI 0 0.0000 -3.0580 4.7120 2.1320 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 -2.9620 3.8795 2.4315 0 0 0 0 0 66 C53 C_BYL 0 0.0000 -4.5360 3.2220 -0.1230 61 67 68 0 0 67 O52 O_BYL 0 0.0000 -3.8570 3.9710 -0.7840 66 0 0 0 0 68 O55 O_HYD 0 0.0000 -5.3030 2.3010 -0.7270 66 69 0 0 0 69 H55 H_OXY 0 0.0000 -5.3120 2.2370 -1.6920 68 0 0 0 0 70 H54 H_ALI 0 0.0000 -5.2130 4.1010 1.7030 61 0 0 0 0 71 H51 H_AMI 0 0.0000 -5.2800 1.9450 2.8740 60 0 0 0 0 72 O49 O_BYL 0 0.0000 -4.3090 1.0800 0.0310 59 0 0 0 0 73 H481 H_ALI 0 0.0000 -4.3550 -0.7860 2.3380 58 0 0 0 75 74 H482 H_ALI 0 0.0000 -6.0780 -0.3580 2.2070 58 0 0 0 75 75 Q8 PSEUD 0 0.0000 -5.2165 -0.5720 2.2725 0 0 0 0 0 76 C46 C_BYL 0 0.0000 -5.3140 -0.6130 -0.8020 57 77 78 0 0 77 O44 O_BYL 0 0.0000 -5.7200 0.5250 -0.8140 76 0 0 0 0 78 O47 O_HYD 0 0.0000 -4.8890 -1.1860 -1.9390 76 79 0 0 0 79 H47 H_OXY 0 0.0000 -4.9090 -0.6880 -2.7680 78 0 0 0 0 80 H45 H_ALI 0 0.0000 -6.2080 -1.9560 0.5980 57 0 0 0 0 81 H43 H_AMI 0 0.0000 -4.0440 -3.0500 1.1210 56 0 0 0 0 82 O41 O_BYL 0 0.0000 -3.3210 -1.1260 -1.2340 55 0 0 0 0 83 H40 H_ALI 0 0.0000 -2.2110 -3.8350 -1.1330 54 0 0 0 0 84 C39 C_ALI 0 0.0000 -1.5490 -3.3640 0.8630 54 85 86 88 0 85 H391 H_ALI 0 0.0000 -1.3040 -2.4760 1.4460 84 0 0 0 87 86 H392 H_ALI 0 0.0000 -2.3660 -3.9010 1.3450 84 0 0 0 87 87 Q9 PSEUD 0 0.0000 -1.8350 -3.1885 1.3955 0 0 0 0 0 88 C38 C_ARO 0 0.0000 -0.3390 -4.2600 0.7800 84 89 97 0 0 89 C33 C_ARO 0 0.0000 0.9300 -3.7120 0.8110 88 90 96 0 0 90 C34 C_ARO 0 0.0000 2.0390 -4.5330 0.7350 89 91 95 0 0 91 C35 C_ARO 0 0.0000 1.8800 -5.9020 0.6290 90 92 94 0 0 92 C36 C_ARO 0 0.0000 0.6110 -6.4500 0.5990 91 93 97 0 0 93 H36 H_ALI 0 0.0000 0.4860 -7.5190 0.5160 92 0 0 0 100 94 H35 H_ALI 0 0.0000 2.7460 -6.5430 0.5690 91 0 0 0 0 95 H34 H_ALI 0 0.0000 3.0300 -4.1050 0.7580 90 0 0 0 100 96 H33 H_ALI 0 0.0000 1.0540 -2.6420 0.8930 89 0 0 0 99 97 C37 C_ARO 0 0.0000 -0.4990 -5.6290 0.6800 88 92 98 0 0 98 H37 H_ALI 0 0.0000 -1.4900 -6.0570 0.6570 97 0 0 0 99 99 Q10 PSEUD 0 0.0000 -0.2180 -4.3495 0.7750 0 0 0 0 101 100 Q11 PSEUD 0 0.0000 1.7580 -5.8120 0.6370 0 0 0 0 101 101 QQA PSEUD 0 0.0000 0.7700 -5.0808 0.7060 0 0 0 0 0