REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID"
RESIDUE M1N 20 73 1 73
1 CHI1 0 0 0.0000 1 2 3 4 28
2 CHI2 0 0 0.0000 2 3 4 5 27
3 CHI3 0 0 0.0000 3 4 5 6 9
4 CHI4 0 0 0.0000 4 5 6 7 7
5 CHI5 0 0 0.0000 4 5 8 9 9
6 CHI6 0 0 0.0000 3 4 10 11 26
7 CHI7 0 0 0.0000 4 10 11 12 23
8 CHI8 0 0 0.0000 10 11 12 13 16
9 CHI9 0 0 0.0000 10 11 17 18 21
10 PHI1 0 0 0.0000 1 2 29 53 0
11 CHI10 0 0 0.0000 2 29 30 31 51
12 CHI11 0 0 0.0000 29 30 31 32 50
13 CHI12 0 0 0.0000 30 31 32 33 49
14 CHI13 0 0 0.0000 31 32 33 34 49
15 CHI14 0 0 0.0000 32 33 34 35 46
16 CHI15 0 0 0.0000 33 34 35 36 43
17 CHI16 0 0 0.0000 34 35 36 37 43
18 CHI17 0 0 0.0000 35 36 37 38 40
19 PHI2 0 0 0.0000 2 29 53 57 0
20 PHI3 0 0 0.0000 29 53 57 67 0
1 O3 O_BYL 0 0.0000 -1.2760 1.4470 -0.2200 2 0 0 0 0
2 C2 C_BYL 0 0.0000 -1.1020 0.2840 0.0780 1 3 29 0 0
3 N1 N_AMO 0 0.0000 -2.1590 -0.5310 0.2570 2 4 28 0 0
4 C15 C_ALI 0 0.0000 -3.5200 -0.0140 0.0930 3 5 10 27 0
5 B X_XXX 0 0.0000 -4.1820 0.1750 1.5040 4 6 8 0 0
6 O17 O_HYD 0 0.0000 -4.3410 -0.9410 2.3690 5 7 0 0 0
7 H17 H_OXY 0 0.0000 -4.7630 -0.6120 3.1740 6 0 0 0 0
8 O16 O_HYD 0 0.0000 -4.6210 1.4600 1.9160 5 9 0 0 0
9 H16 H_OXY 0 0.0000 -4.4230 2.0690 1.1920 8 0 0 0 0
10 C22 C_ALI 0 0.0000 -4.3470 -1.0040 -0.7300 4 11 24 25 0
11 C23 C_ALI 0 0.0000 -5.7680 -0.4630 -0.9010 10 12 17 23 0
12 C25 C_ALI 0 0.0000 -5.7280 0.8200 -1.7330 11 13 14 15 0
13 H251 H_ALI 0 0.0000 -5.3000 0.6060 -2.7120 12 0 0 0 16
14 H252 H_ALI 0 0.0000 -6.7400 1.2050 -1.8550 12 0 0 0 16
15 H253 H_ALI 0 0.0000 -5.1150 1.5640 -1.2240 12 0 0 0 16
16 Q1 PSEUD 0 0.0000 -5.7183 1.1250 -1.9303 0 0 0 0 22
17 C24 C_ALI 0 0.0000 -6.6280 -1.5080 -1.6150 11 18 19 20 0
18 H241 H_ALI 0 0.0000 -6.2000 -1.7220 -2.5950 17 0 0 0 21
19 H242 H_ALI 0 0.0000 -6.6560 -2.4220 -1.0230 17 0 0 0 21
20 H243 H_ALI 0 0.0000 -7.6400 -1.1230 -1.7370 17 0 0 0 21
21 Q2 PSEUD 0 0.0000 -6.8320 -1.7557 -1.7850 0 0 0 0 22
22 QQA PSEUD 0 0.0000 -6.2752 -0.3153 -1.8577 0 0 0 0 0
23 H23 H_ALI 0 0.0000 -6.1950 -0.2490 0.0780 11 0 0 0 0
24 H221 H_ALI 0 0.0000 -4.3830 -1.9640 -0.2140 10 0 0 0 26
25 H222 H_ALI 0 0.0000 -3.8870 -1.1350 -1.7090 10 0 0 0 26
26 Q3 PSEUD 0 0.0000 -4.1350 -1.5495 -0.9615 0 0 0 0 0
27 H15 H_ALI 0 0.0000 -3.4840 0.9460 -0.4220 4 0 0 0 0
28 HN1 H_AMI 0 0.0000 -2.0200 -1.4610 0.4950 3 0 0 0 0
29 C4 C_ALI 0 0.0000 0.2980 -0.2480 0.2460 2 30 52 53 0
30 N6 N_AMO 0 0.0000 1.2200 0.8670 0.4750 29 31 51 0 0
31 C7 C_BYL 0 0.0000 1.3500 1.8360 -0.4530 30 32 50 0 0
32 N9 N_AMO 0 0.0000 2.1110 2.9180 -0.1950 31 33 37 0 0
33 C14 C_ALI 0 0.0000 2.1880 4.0420 -1.1440 32 34 47 48 0
34 C13 C_ALI 0 0.0000 2.0090 5.3450 -0.3570 33 35 44 45 0
35 O12 O_EST 0 0.0000 2.9830 5.4120 0.6840 34 36 0 0 0
36 C11 C_ALI 0 0.0000 2.6590 4.4110 1.6480 35 37 41 42 0
37 C10 C_ALI 0 0.0000 2.8930 3.0250 1.0480 32 36 38 39 0
38 H101 H_ALI 0 0.0000 2.5710 2.2590 1.7540 37 0 0 0 40
39 H102 H_ALI 0 0.0000 3.9520 2.8960 0.8220 37 0 0 0 40
40 Q4 PSEUD 0 0.0000 3.2615 2.5775 1.2880 0 0 0 0 0
41 H111 H_ALI 0 0.0000 3.2880 4.5380 2.5280 36 0 0 0 43
42 H112 H_ALI 0 0.0000 1.6110 4.5070 1.9330 36 0 0 0 43
43 Q5 PSEUD 0 0.0000 2.4495 4.5225 2.2305 0 0 0 0 0
44 H131 H_ALI 0 0.0000 2.1350 6.1940 -1.0280 34 0 0 0 46
45 H132 H_ALI 0 0.0000 1.0100 5.3710 0.0790 34 0 0 0 46
46 Q6 PSEUD 0 0.0000 1.5725 5.7825 -0.4745 0 0 0 0 0
47 H141 H_ALI 0 0.0000 3.1600 4.0410 -1.6380 33 0 0 0 49
48 H142 H_ALI 0 0.0000 1.3960 3.9500 -1.8880 33 0 0 0 49
49 Q7 PSEUD 0 0.0000 2.2780 3.9955 -1.7630 0 0 0 0 0
50 O8 O_BYL 0 0.0000 0.7810 1.7330 -1.5220 31 0 0 0 0
51 HN6 H_AMI 0 0.0000 1.7370 0.9080 1.2950 30 0 0 0 0
52 H4 H_ALI 0 0.0000 0.3280 -0.9260 1.1000 29 0 0 0 0
53 C5 C_ALI 0 0.0000 0.7130 -1.0020 -1.0190 29 54 55 57 0
54 H51 H_ALI 0 0.0000 -0.0230 -1.7750 -1.2390 53 0 0 0 56
55 H52 H_ALI 0 0.0000 0.7680 -0.3050 -1.8550 53 0 0 0 56
56 Q8 PSEUD 0 0.0000 0.3725 -1.0400 -1.5470 0 0 0 0 0
57 C31 C_ARO 0 0.0000 2.0620 -1.6380 -0.8050 53 58 67 0 0
58 C36 C_ARO 0 0.0000 3.1930 -0.9960 -1.2090 57 59 66 0 0
59 C35 C_ARO 0 0.0000 4.4490 -1.5690 -1.0190 58 60 65 0 0
60 C34 C_ARO 0 0.0000 4.5820 -2.7860 -0.4240 59 61 64 0 0
61 C33 C_ARO 0 0.0000 3.4380 -3.4780 0.0060 60 62 67 0 0
62 C40 C_ARO 0 0.0000 3.5350 -4.7370 0.6240 61 63 70 0 0
63 H40 H_ALI 0 0.0000 4.5020 -5.1930 0.7770 62 0 0 0 0
64 H34 H_ALI 0 0.0000 5.5620 -3.2180 -0.2840 60 0 0 0 0
65 H35 H_ALI 0 0.0000 5.3300 -1.0390 -1.3500 59 0 0 0 0
66 H36 H_ALI 0 0.0000 3.1150 -0.0290 -1.6830 58 0 0 0 0
67 C32 C_ARO 0 0.0000 2.1600 -2.8940 -0.1820 57 61 68 0 0
68 C37 C_ARO 0 0.0000 1.0150 -3.5890 0.2430 67 69 73 0 0
69 C38 C_ARO 0 0.0000 1.1480 -4.8050 0.8380 68 70 72 0 0
70 C39 C_ARO 0 0.0000 2.4040 -5.3780 1.0280 62 69 71 0 0
71 H39 H_ALI 0 0.0000 2.4820 -6.3450 1.5020 70 0 0 0 0
72 H38 H_ALI 0 0.0000 0.2670 -5.3360 1.1670 69 0 0 0 0
73 H37 H_ALI 0 0.0000 0.0350 -3.1580 0.1020 68 0 0 0 0