NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
494667 2ks6 cing 1-original 2 unknown dipolar coupling


  7   N     7   H        4.00
  8   N     8   H       13.20
  9   N     9   H        7.10
 10   N    10   H       12.10
 11   N    11   H        3.80
 12   N    12   H        8.00
 20   N    20   H        7.10
 21   N    21   H       -7.70
 23   N    23   H       -0.20
 24   N    24   H        5.40
 25   N    25   H       -5.60
 26   N    26   H        2.60
 27   N    27   H       10.30
 28   N    28   H       -2.50
 29   N    29   H       -1.30
 30   N    30   H       -5.60
 31   N    31   H       -0.70
 33   N    33   H       -1.20
 34   N    34   H        0.40
 35   N    35   H       -0.90
 36   N    36   H       -1.50
 37   N    37   H       -1.20
 38   N    38   H       -2.20
 39   N    39   H      -10.50
 40   N    40   H       -0.50
 42   N    42   H       14.50
 43   N    43   H        7.40
 44   N    44   H       11.50
 60   N    60   H        4.60
 61   N    61   H       -4.90
 62   N    62   H       -2.00
 63   N    63   H        6.20
 64   N    64   H        5.20
 65   N    65   H        4.00
 66   N    66   H       11.40
 67   N    67   H       -3.00
 72   N    72   H        6.50
 73   N    73   H       -0.70
 74   N    74   H        6.30
 81   N    81   H       -7.70
 82   N    82   H       10.00
 83   N    83   H        4.60
 84   N    84   H       12.90
 85   N    85   H        5.80
 86   N    86   H        2.30
 87   N    87   H        0.30
 91   N    91   H        5.10
 92   N    92   H        4.50
 93   N    93   H       12.60
 94   N    94   H        6.60
 95   N    95   H       12.10
101   N   101   H        2.60
102   N   102   H       -3.10
103   N   103   H       -8.00
104   N   104   H       -3.20
106   N   106   H       -1.80
107   N   107   H       -7.00
108   N   108   H       -5.60
109   N   109   H        1.00
112   N   112   H       -1.50
113   N   113   H        9.80
114   N   114   H        6.60
115   N   115   H       -0.80
116   N   116   H        1.10
120   N   120   H       -1.40
121   N   121   H       -3.00
122   N   122   H        1.40
123   N   123   H       -5.30
124   N   124   H       -0.70
125   N   125   H       -3.50
126   N   126   H      -16.10
128   N   128   H       -1.10
129   N   129   H        2.70
133   N   133   H        6.00
134   N   134   H        1.10
135   N   135   H       -7.50
137   N   137   H       -3.80
147   N   147   H       -1.90
148   N   148   H        2.60
149   N   149   H       -3.90
150   N   150   H       -0.20
151   N   151   H       -2.10
152   N   152   H        2.60
153   N   153   H       -1.80
154   N   154   H       -3.30
155   N   155   H       -1.20
156   N   156   H       -4.30
157   N   157   H        4.20
158   N   158   H        5.80
159   N   159   H        2.30
160   N   160   H       -6.00
162   N   162   H       -7.60
164   N   164   H        1.70
165   N   165   H       -1.50
166   N   166   H       -2.10
167   N   167   H       -1.00
168   N   168   H        2.70
169   N   169   H       -4.40
171   N   171   H        1.00
172   N   172   H       -1.50
173   N   173   H       -2.20
174   N   174   H       -0.40
176   N   176   H       -7.80
177   N   177   H       -3.90
178   N   178   H        0.10
179   N   179   H        0.00
180   N   180   H        6.10
190   N   190   H       -2.90
191   N   191   H       -3.00
192   N   192   H       -8.40
193   N   193   H       -7.50
194   N   194   H       -4.40
195   N   195   H       -5.40
196   N   196   H       -9.40
197   N   197   H       -6.50


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