NMR Structural and biophysical functional analysis of intracellular loop 5 of the NHE1 isoform of the Na+/H+ exchanger.
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | GLY | H | H | 8.1290 | 0.03 | 1 |
2 | 1 | 1 | GLY | HA2 | H | 3.9120 | 0.03 | 1 |
3 | 1 | 1 | GLY | HA3 | H | 4.0310 | 0.03 | 1 |
4 | 1 | 2 | LEU | H | H | 8.4030 | 0.03 | 1 |
5 | 1 | 2 | LEU | HA | H | 4.3510 | 0.03 | 1 |
6 | 1 | 2 | LEU | HB2 | H | 1.8170 | 0.03 | 1 |
7 | 1 | 2 | LEU | HD11 | H | 0.9670 | 0.03 | 1 |
8 | 1 | 2 | LEU | HD12 | H | 0.9670 | 0.03 | 1 |
9 | 1 | 2 | LEU | HD13 | H | 0.9670 | 0.03 | 1 |
10 | 1 | 2 | LEU | HD21 | H | 1.0230 | 0.03 | 1 |
11 | 1 | 2 | LEU | HD22 | H | 1.0230 | 0.03 | 1 |
12 | 1 | 2 | LEU | HD23 | H | 1.0230 | 0.03 | 1 |
13 | 1 | 3 | THR | H | H | 8.0580 | 0.03 | 1 |
14 | 1 | 3 | THR | HA | H | 3.9240 | 0.03 | 1 |
15 | 1 | 3 | THR | HB | H | 4.2370 | 0.03 | 1 |
16 | 1 | 3 | THR | HG21 | H | 1.3130 | 0.03 | 1 |
17 | 1 | 3 | THR | HG22 | H | 1.3130 | 0.03 | 1 |
18 | 1 | 3 | THR | HG23 | H | 1.3130 | 0.03 | 1 |
19 | 1 | 4 | TRP | H | H | 7.9030 | 0.03 | 1 |
20 | 1 | 4 | TRP | HA | H | 4.3620 | 0.03 | 1 |
21 | 1 | 4 | TRP | HB2 | H | 3.4440 | 0.03 | 1 |
22 | 1 | 4 | TRP | HB3 | H | 3.3090 | 0.03 | 1 |
23 | 1 | 4 | TRP | HD1 | H | 7.2680 | 0.03 | 1 |
24 | 1 | 4 | TRP | HE1 | H | 9.9040 | 0.03 | 1 |
25 | 1 | 4 | TRP | HE3 | H | 7.4590 | 0.03 | 1 |
26 | 1 | 4 | TRP | HZ2 | H | 7.4510 | 0.03 | 1 |
27 | 1 | 4 | TRP | HZ3 | H | 6.8080 | 0.03 | 1 |
28 | 1 | 4 | TRP | HH2 | H | 7.0440 | 0.03 | 1 |
29 | 1 | 5 | PHE | H | H | 8.0380 | 0.03 | 1 |
30 | 1 | 5 | PHE | HA | H | 3.8920 | 0.03 | 1 |
31 | 1 | 5 | PHE | HB2 | H | 3.2870 | 0.03 | 1 |
32 | 1 | 5 | PHE | HB3 | H | 3.2270 | 0.03 | 1 |
33 | 1 | 5 | PHE | HD1 | H | 7.2860 | 0.03 | 1 |
34 | 1 | 5 | PHE | HD2 | H | 7.2870 | 0.03 | 1 |
35 | 1 | 5 | PHE | HE1 | H | 7.1230 | 0.03 | 1 |
36 | 1 | 6 | ILE | H | H | 8.3740 | 0.03 | 1 |
37 | 1 | 6 | ILE | HA | H | 3.6240 | 0.03 | 1 |
38 | 1 | 6 | ILE | HB | H | 1.9350 | 0.03 | 1 |
39 | 1 | 6 | ILE | HG12 | H | 1.2480 | 0.03 | 1 |
40 | 1 | 6 | ILE | HG13 | H | 1.7970 | 0.03 | 1 |
41 | 1 | 6 | ILE | HG21 | H | 0.9670 | 0.03 | 1 |
42 | 1 | 6 | ILE | HG22 | H | 0.9670 | 0.03 | 1 |
43 | 1 | 6 | ILE | HG23 | H | 0.9670 | 0.03 | 1 |
44 | 1 | 6 | ILE | HD11 | H | 0.8940 | 0.03 | 1 |
45 | 1 | 6 | ILE | HD12 | H | 0.8940 | 0.03 | 1 |
46 | 1 | 6 | ILE | HD13 | H | 0.8940 | 0.03 | 1 |
47 | 1 | 7 | ASN | H | H | 7.9760 | 0.03 | 1 |
48 | 1 | 7 | ASN | HA | H | 4.3690 | 0.03 | 1 |
49 | 1 | 7 | ASN | HB2 | H | 2.8150 | 0.03 | 1 |
50 | 1 | 7 | ASN | HB3 | H | 2.6370 | 0.03 | 1 |
51 | 1 | 8 | LYS | H | H | 7.6340 | 0.03 | 1 |
52 | 1 | 8 | LYS | HA | H | 3.8250 | 0.03 | 1 |
53 | 1 | 8 | LYS | HB2 | H | 1.3090 | 0.03 | 1 |
54 | 1 | 8 | LYS | HG2 | H | 0.6030 | 0.03 | 1 |
55 | 1 | 8 | LYS | HD2 | H | 0.8270 | 0.03 | 1 |
56 | 1 | 8 | LYS | HE2 | H | 2.4600 | 0.03 | 1 |
57 | 1 | 8 | LYS | HE3 | H | 2.6740 | 0.03 | 1 |
58 | 1 | 9 | PHE | H | H | 8.1910 | 0.03 | 1 |
59 | 1 | 9 | PHE | HA | H | 4.0420 | 0.03 | 1 |
60 | 1 | 9 | PHE | HB2 | H | 2.7980 | 0.03 | 1 |
61 | 1 | 9 | PHE | HB3 | H | 3.1370 | 0.03 | 1 |
62 | 1 | 9 | PHE | HD1 | H | 7.1070 | 0.03 | 1 |
63 | 1 | 9 | PHE | HE1 | H | 7.0390 | 0.03 | 1 |
64 | 1 | 10 | ARG | H | H | 8.0280 | 0.03 | 1 |
65 | 1 | 10 | ARG | HA | H | 3.8800 | 0.03 | 1 |
66 | 1 | 10 | ARG | HB2 | H | 1.9110 | 0.03 | 1 |
67 | 1 | 10 | ARG | HG2 | H | 1.6890 | 0.03 | 1 |
68 | 1 | 10 | ARG | HD2 | H | 3.1890 | 0.03 | 1 |
69 | 1 | 10 | ARG | HE | H | 7.0300 | 0.03 | 1 |
70 | 1 | 10 | ARG | HH12 | H | 7.4520 | 0.03 | 1 |
71 | 1 | 10 | ARG | HH21 | H | 6.8100 | 0.03 | 1 |
72 | 1 | 11 | ILE | H | H | 7.5590 | 0.03 | 1 |
73 | 1 | 11 | ILE | HA | H | 3.8450 | 0.03 | 1 |
74 | 1 | 11 | ILE | HB | H | 1.9350 | 0.03 | 1 |
75 | 1 | 11 | ILE | HG12 | H | 1.1790 | 0.03 | 1 |
76 | 1 | 11 | ILE | HG21 | H | 0.8740 | 0.03 | 1 |
77 | 1 | 11 | ILE | HG22 | H | 0.8740 | 0.03 | 1 |
78 | 1 | 11 | ILE | HG23 | H | 0.8740 | 0.03 | 1 |
79 | 1 | 11 | ILE | HD11 | H | 0.7970 | 0.03 | 1 |
80 | 1 | 11 | ILE | HD12 | H | 0.7970 | 0.03 | 1 |
81 | 1 | 11 | ILE | HD13 | H | 0.7970 | 0.03 | 1 |
82 | 1 | 12 | VAL | H | H | 7.7000 | 0.03 | 1 |
83 | 1 | 12 | VAL | HA | H | 3.8450 | 0.03 | 1 |
84 | 1 | 12 | VAL | HB | H | 2.0420 | 0.03 | 1 |
85 | 1 | 12 | VAL | HG11 | H | 0.8980 | 0.03 | 1 |
86 | 1 | 12 | VAL | HG12 | H | 0.8980 | 0.03 | 1 |
87 | 1 | 12 | VAL | HG13 | H | 0.8980 | 0.03 | 1 |
88 | 1 | 12 | VAL | HG21 | H | 0.9700 | 0.03 | 1 |
89 | 1 | 12 | VAL | HG22 | H | 0.9700 | 0.03 | 1 |
90 | 1 | 12 | VAL | HG23 | H | 0.9700 | 0.03 | 1 |
91 | 1 | 13 | LYS | H | H | 7.8340 | 0.03 | 1 |
92 | 1 | 13 | LYS | HA | H | 4.0780 | 0.03 | 1 |
93 | 1 | 13 | LYS | HB2 | H | 1.9530 | 0.03 | 1 |
94 | 1 | 13 | LYS | HG2 | H | 1.4240 | 0.03 | 1 |
95 | 1 | 13 | LYS | HG3 | H | 1.3450 | 0.03 | 1 |
96 | 1 | 13 | LYS | HD2 | H | 1.5820 | 0.03 | 1 |
97 | 1 | 13 | LYS | HE2 | H | 2.9490 | 0.03 | 1 |