Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
12783 | 1tm6 RC | 6289 | cing | 1-original | 5 | STAR | chemical shift |
# The atom table chosen for this sequence is:
loop_
_Atom_shift_assign_ID
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
#
#Atom Residue
#shift Seq Residue Atom Atom Shift/ Error/ Ambiguity
#assign code Label Name Type ppm ppm Code
#---------------------------------------------------------------
#
1 1 GLY HA2 H 3.96 0.05 2
2 1 GLY HA3 H 3.90 0.05 2
3 1 GLY CA C 43.54 0.10 1
4 2 ARG HA H 4.14 0.05 1
5 2 ARG HB2 H 2.09 0.05 2
6 2 ARG HB3 H 1.93 0.05 2
7 2 ARG HG2 H 2.27 0.05 2
9 2 ARG CA C 56.88 0.10 1
10 2 ARG CB C 30.32 0.10 1
11 2 ARG N N 125.19 0.10 1
12 2 ARG NH H 7.91 0.10 2
14 3 ASN HA H 4.87 0.05 1
15 3 ASN HB2 H 2.52 0.05 1
16 3 ASN HB3 H 2.79 0.05 1
17 3 ASN CA C 53.65 0.10 1
18 3 ASN CB C 40.29 0.10 1
19 3 ASN N N 120.13 0.10 1
20 3 ASN HN H 7.69 0.10 1
21 4 ASP HA H 4.97 0.05 1
22 4 ASP HB2 H 2.69 0.05 1
23 4 ASP HB3 H 2.97 0.05 1
24 4 ASP CA C 52.93 0.10 1
25 4 ASP CB C 39.30 0.10 1
26 4 ASP N N 115.64 0.10 1
27 4 ASP NH H 7.63 0.10 1
28 5 PRO HA H 4.35 0.05 1
29 5 PRO HB2 H 2.25 0.05 2
30 5 PRO HB3 H 1.76 0.05 2
31 5 PRO HG2 H 2.11 0.05 2
32 5 PRO HG3 H 1.97 0.05 2
33 5 PRO HD2 H 3.91 0.05 2
34 5 PRO HD3 H 3.60 0.05 2
35 5 PRO CA C 63.30 0.10 1
36 5 PRO CB C 32.05 0.10 1
37 5 PRO CG C 28.11 0.10 1
38 5 PRO CD C 50.70 0.10 1
39 6 CYS HA H 4.45 0.05 1
40 6 CYS HB2 H 2.43 0.05 1
41 6 CYS HB3 H 3.29 0.05 1
42 6 CYS CA C 59.78 0.10 1
43 6 CYS CB C 30.03 0.10 1
44 6 CYS N N 115.64 0.10 1
45 6 CYS NH H 7.61 0.10 1
46 7 PRO HA H 4.45 0.05 1
47 7 PRO HB2 H 1.92 0.05 2
48 7 PRO HB3 H 2.33 0.05 2
49 7 PRO HG2 H 2.42 0.05 2
51 7 PRO HD2 H 4.47 0.05 2
52 7 PRO HD3 H 4.07 0.05 2
53 7 PRO CA C 64.80 0.10 1
54 7 PRO CB C 32.47 0.10 1
55 7 PRO CG C 29.86 0.10 1
56 7 PRO CD C 53.59 0.10 1
57 8 CYS HA H 4.60 0.05 1
58 8 CYS HB2 H 3.24 0.05 1
59 8 CYS HB3 H 2.86 0.05 1
60 8 CYS CA C 59.61 0.10 1
61 8 CYS CB C 31.25 0.10 1
62 8 CYS N N 127.40 0.10 1
63 8 CYS HN H 9.37 0.10 1
64 9 GLY HA2 H 3.92 0.05 2
65 9 GLY HA3 H 4.34 0.05 2
66 9 GLY CA C 46.20 0.10 1
67 9 GLY N N 108.74 0.10 1
68 9 GLY HN N 7.88 0.10 1
69 10 SER HA H 4.18 0.05 1
70 10 SER HB2 H 3.94 0.05 1
71 10 SER HB3 H 4.22 0.05 1
72 10 SER CA C 61.92 0.10 1
73 10 SER CB C 63.57 0.10 1
74 10 SER N N 118.96 0.10 1
75 10 SER HN H 8.90 0.10 1
76 11 GLY HA2 H 4.36 0.05 2
77 11 GLY HA3 H 3.62 0.05 2
78 11 GLY CA C 45.19 0.10 1
79 11 GLY N N 111.50 0.10 1
80 11 GLY HN H 9.46 0.10 1
81 12 LYS HA H 4.46 0.05 1
82 12 LYS HB2 H 1.53 0.05 1
83 12 LYS HB3 H 1.84 0.05 1
84 12 LYS HG2 H 1.98 0.05 2
85 12 LYS HG3 H 1.94 0.05 2
86 12 LYS HD2 H 1.41 0.05 2
88 12 LYS HE2 H 3.02 0.05 2
90 12 LYS CA C 55.04 0.10 1
91 12 LYS CB C 35.02 0.10 1
92 12 LYS CG C 27.43 0.10 1
93 12 LYS CE C 42.22 0.10 1
94 12 LYS N N 119.61 0.10 1
95 12 LYS HN H 7.87 0.10 1
96 13 LYS HA H 4.24 0.05 1
97 13 LYS HB2 H 1.58 0.05 2
98 13 LYS HB3 H 2.01 0.05 2
99 13 LYS HG2 H 1.69 0.05 2
100 13 LYS HG3 H 1.41 0.05 2
101 13 LYS CA C 59.34 0.10 1
102 13 LYS CB C 33.49 0.10 1
103 13 LYS CG C 25.91 0.10 1
104 13 LYS N N 119.07 0.10 1
105 13 LYS HN H 8.59 0.10 1
106 14 TYR HA H 4.51 0.05 1
107 14 TYR HB2 H 3.25 0.05 1
108 14 TYR HB3 H 3.19 0.05 1
109 14 TYR HD1 H 7.55 0.05 3
111 14 TYR HE1 H 6.79 0.05 3
113 14 TYR CA C 62.49 0.10 1
114 14 TYR CB C 38.95 0.10 1
115 14 TYR N N 124.01 0.10 1
116 14 TYR HN H 9.31 0.10 1
117 15 LYS HA H 3.75 0.05 1
118 15 LYS HB2 H 1.96 0.05 2
119 15 LYS HB3 H 1.80 0.05 2
120 15 LYS HG2 H 1.39 0.05 2
121 15 LYS HG3 H 1.29 0.05 2
122 15 LYS HE2 H 2.97 0.05 2
124 15 LYS CA C 58.34 0.10 1
125 15 LYS CB C 31.75 0.10 1
126 15 LYS CG C 24.94 0.10 1
127 15 LYS CE C 42.18 0.10 1
128 15 LYS N N 123.71 0.10 1
129 15 LYS HN H 8.80 0.10 1
130 16 GLN HA H 4.42 0.05 1
131 16 GLN HB2 H 1.98 0.05 1
132 16 GLN HB3 H 2.34 0.05 1
133 16 GLN HG2 H 2.42 0.05 2
134 16 GLN HG3 H 2.22 0.05 2
135 16 GLN CA C 59.78 0.10 1
136 16 GLN CB C 30.35 0.10 1
137 16 GLN CG C 34.64 0.10 1
138 16 GLN N N 114.96 0.10 1
139 16 GLN HN H 7.50 0.10 1
140 17 CYS HA H 4.50 0.05 1
141 17 CYS HB2 H 2.53 0.05 1
142 17 CYS HB3 H 3.01 0.05 1
143 17 CYS CA C 60.34 0.10 1
144 17 CYS CB C 29.88 0.10 1
145 17 CYS N N 126.14 0.10 1
146 17 CYS HN H 7.78 0.10 1
147 18 HIS HA H 4.23 0.05 1
148 18 HIS HB2 H 3.10 0.05 1
149 18 HIS HB3 H 3.44 0.05 1
150 18 HIS HD1 H 7.34 0.05 1
152 18 HIS HE1 H 7.98 0.05 1
154 18 HIS CA C 56.66 0.10 1
155 18 HIS CB C 26.69 0.10 1
156 18 HIS HN N 8.85 0.10 1
157 18 HIS N H 114.75 0.10 1
158 19 GLY HA2 H 3.88 0.05 2
159 19 GLY HA3 H 1.95 0.05 2
160 19 GLY CA C 44.67 0.10 1
161 19 GLY N N 108.74 0.10 1
162 19 GLY HN H 7.90 0.10 1
163 20 ARG HA H 4.16 0.05 1
164 20 ARG HB2 H 1.64 0.05 2
166 20 ARG HG2 H 1.55 0.05 2
167 20 ARG HG3 H 1.47 0.05 2
168 20 ARG HD2 H 3.10 0.05 2
170 20 ARG CA C 59.77 0.10 1
171 20 ARG CB C 30.98 0.10 1
172 20 ARG CG C 27.18 0.10 1
173 20 ARG CD C 43.62 0.10 1
174 20 ARG N N 119.06 0.10 1
175 20 ARG NH H 6.82 0.10 2
177 21 LEU HA H 4.37 0.05 1
178 21 LEU HB2 H 1.63 0.05 2
180 21 LEU HG H 1.19 0.05 1
181 21 LEU HD1 H 0.92 0.05 2
182 21 LEU HD2 H 0.85 0.05 2
183 21 LEU CA C 55.19 0.10 1
184 21 LEU CB C 42.14 0.10 1
185 21 LEU CD1 C 25.16 0.10 2
186 21 LEU CD2 C 23.29 0.10 2
187 21 LEU HN H 8.21 0.10 1
188 22 GLN HA H 4.14 0.05 1
189 22 GLN HB2 H 1.91 0.05 2
190 22 GLN HB3 H 2.12 0.05 2
191 22 GLN HG2 H 2.27 0.05 2
193 22 GLN CA C 57.14 0.10 1
194 22 GLN CB C 30.70 0.10 1
195 22 GLN CG C 34.36 0.10 1
196 22 GLN N N 125.01 0.10 1
197 22 GLN HN H 7.76 0.10 1
stop_
# The following loop is used to define sets of Atom-shift assignment IDs that
# represent related ambiguous assignments taken from the above list of
# assigned chemical shifts. Each element in the set should be separated by a
# comma, as shown in the example below, and is the assignment ID for a chemical
# shift assignment that has been given as ambiguity code of 4 or 5. Each set
# indicates that the observed chemical shifts are related to the defined
# atoms, but have not been assigned uniquely to a specific atom in the set.
loop_
_Atom_shift_assign_ID_ambiguity
#
# Sets of Atom-shift Assignment Ambiguities
#
# ------------------------------------------
# Example: 5,4,7
#
@