NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage position program type
5043 1gb1 cing recoord 1-original 7 unknown chemical shift


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   _
Residue          Chemical shift (ppm)
        15N     NH      CaH     CbH             Others
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   _
M1                      4.22    22.24,2.09      CgH 2.17,2.43
T2      120.8   8.38    4.86    3.86            CgH 1.19
T2(m)           8.30    3.78    3.95            CgH 1.31
Y3      125.7   9.19    5.34    3.37*,2.53      CdH 7.10; CeH 6.91
Y3(m)           9.15    5.25    3.34*,2.66      CdH 7.16; CeH 7.06
K4      121.5   9.08    5.22    1.99*,1.92      CgH 1.44,1.35; CdH 1.59,1.59;
                                                CeH 2.83,2.79
K4(m)           9.15    5.22    1.99*,1.92      CgH 1.44,1.35; CdH 1.59,1.59;
                                                CeH 2.83,2.79
L5      125.4   8.59    4.95    0.76*,-1.17     CgH 0.84; CdH 0.36,0.31*
I6      126.4   9.10    4.31    1.97            CgH 1.39,1.03; CgmH 0.76; CdH 0.
   73
L7      125.7   8.63    4.46    1.45,1.33*      CgH 1.28; CdH 0.74,0.74
N8      125.7   8.85    5.23    2.96,2.49       NdH 7.14*,6.76
G9      109.2   7.87    4.37*,4.02
K10     120.2   8.98    4.06    1.82,1.82       CgH 1.47,1.43; CdH 1.67,1.67;
                                                CeH 2.96,2.96
T11     108.4   8.63    4.37    4.02            CgH 1.12
L12     124.8   7.32    4.44    1.52*,1.41      CgH 1.41; CdH 0.86*, 0.77
K13     123.9   8.15    5.11    1.88*,1.72      CgH 1.44,1.44; CdH 1.66,1.66;
                                                CeH 2.99,2.90
G14     109.1   8.37    4.27,4.15
E15     119.1   8.41    5.60    1.99,1.99       CgH 2.34,2.29
T16     116.6   8.71    4.70    3.91            CgH 0.42
T16(m)          8.63    4.69    3.88            CgH 0.42
T17     111.2   8.09    5.81    4.31            CgH 1.18
T17(m)          8.06    5.79    4.28            CgH 1.18
T18     114.5   9.03    5.82    4.66            CgH 0.46
T18(m)          8.95    5.79    4.72            CgH 0.50
E19     124.8   7.94    5.27    1.94,1.94       CgH 2.30,2.19
E19(m)          8.21    4.96    2.14,1.85       CgH 2.39,2.32
A20     126.1   9.24    4.89    1.32
A20(m)          8.57    4.60    1.19
V21     115.5   8.50    4.12    2.19            CgH 0.99,0.99
V21(m)          8.33    4.05    2.19            CgH 0.98,0.98
D22     115.1   7.30    4.76    3.01,2.97*
A23     116.2   8.25    3.26    1.15
A23(m)          8.41    3.36    1.22
A24     120.3   8.06    3.92    1.27
A24(m)          8.11    3.93    1.28
T25     121.4   8.26    3.67    3.99            CgH 1.20
T25(m)          8.31    3.67    3.99            CgH 1.20
A26     123.4   7.16    3.10    0.53
A26(m)          7.34    3.06    0.49
E27     116.1   8.32    2.67    1.78,1.73       CgH 1.83,1.53
E27(m)          8.26    2.67    1.78,1.73       CgH 1.83,1.53
K28     117.1   6.99    3.69    1.83,1.79       CgH 1.50,1.50; CdH 1.58,1.58;
                                                CeH 2.86,2.86
K28(m)          6.98    3.69    1.83,1.79       CgH 1.50,1.50; CdH 1.58,1.58;
                                                CeH 2.86,2.86
V29     120.6   7.24    3.61    1.17            CgH 0.89,0.80*
V29(m)          7.38    3.62    1.78            CgH 0.89,0.80*
F30     120.4   8.47    4.77    3.37*,2.87      CdH 6.58; CeH 7.07; CzH 7.19
K31     122.8   9.05    4.16    1.63,1.54*      CgH 0.77,0.49; CdH 1.06,1.06;
                                                CeH 1.98,1.98
K31(m)          9.08    4.16    1.63,1.54*      CgH 0.77,0.49; CdH 1.06,1.06;
                                                CeH 1.98,1.98
Q32     119.5   7.37    4.05    2.24*,2.20      CgH 2.38,2.43; NeH 7.80,6.87
Q32(m)          7.41    4.05    2.24*,2.20      CgH 2.38,2.43; NeH 7.80,6.87
Y33     121.0   8.20    4.29    3.29,3.29       CdH 6.95; CeH 6.69
Y33(m)          8.76    4.29    3.29,3.29       CdH 6.95; CeH 6.69
A34     122.6   9.22    3.78    1.82
N35     117.6   8.32    4.00    2.95,2.90       NdH 7.61,6.97
N35(m)          8.36    4.01    2.95,2.90       NdH 7.61,6.97
D36     120.7   8.81    4.37    2.78,2.64*
N37     115.6   7.37    4.60    2.69*,2.08      NdH 6.60*,6.26
G38     107.8   7.76    3.93*,3.89
V39     120.7   8.12    4.11    1.74            CgH 0.80,0.64*
D40     126.3   8.32    4.90    2.80,2.66*
G41     106.8   7.90    4.22,3.67*
E42     120.1   8.18    4.73    2.09*,2.00      CgH 2.28,2.21
W43     127.8   9.29    5.28    3.27*,3.15      Ce3H 7.53; Cz2H 7.31; ChH 6.60;
                                                Cz3H 6.57; Cd1H 7.52; Ne1H 10.50
T44     115.1   9.26    4.82    4.23            CgH 1.19
Y45     120.7   8.59    4.95    2.86,2.52*      CdH 5.90; CeH 6.32
D46     128.0   7.59    4.58    2.64*,2.28
D46(m)          7.65    4.59    2.63*,2.29
D47     124.6   8.56    4.09    2.81,2.52*
D47(m)          8.49    4.02    2.78,2.54*
A48     120.0   8.27    4.09    1.48
A48(m)          8.22    4.08    1.47
T49     103.2   6.93    4.37    4.37            CgH 1.04
T49(m)          6.96    4.39    4.39            CgH 1.04
K50     123.1   7.83    4.17    2.05*,1.99
T51     111.0   7.36    5.46    3.73            CgH 0.97
T51(m)          7.35    5.47    3.73            CgH 0.97
F52     130.8   10.31   5.66    3.27,3.23*      CdH 7.73; CeH 7.06; CzH 6.90
T53     117.4   9.07    5.18    3.78            CgH 0.94
V54     124.0   8.22    4.47    -0.18           CgH 0.36*,-0.39
T55     123.6   8.33    4.67    3.84            CgH 0.38
E56     132.6   7.87    4.33    2.15,1.93       CgH 2.44,2.44
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