NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
513509 2lbx 17579 cing 1-original 1 DYANA/DIANA distance NOE simple


#HN(i)-HN(i+1)    
37      LYS    H      38      LYS     H       4.41  
38      LYS    H      39      LEU     H       4.48  
39      LEU    H      40      ASN     H       4.25  
40      ASN    H      41      LYS     H       4.20  
42      LYS    H      43      VAL     H       4.30  
43      VAL    H      44      LEU     H       3.80  
44      LEU    H      45      LYS     H       3.87  
46      THR    H      47      VAL     H       4.12  
47      VAL    H      48      LYS     H       5.50  
48      LYS    H      49      LYS     H       4.31  
51      SER    H      52      LYS     H       4.15  
52      LYS    H      53      ALA     H       3.67  
53      ALA    H      54      LYS     H       3.21  
54      LYS    H      55      ASN     H       3.72  
55      ASN    H      56      VAL     H       4.57  
58      ARG    H      59      GLY     H       4.85
61      LYS    H      62      GLU     H       4.32
62      GLU    H      63      VAL     H       4.67
63      VAL    H      64      VAL     H       3.67
64      VAL    H      65      LYS     H       3.88
66      ALA    H      67      LEU     H       3.44
68      ARG    H      69      LYS     H       3.88
71      GLU    H      72      LYS     H       4.42
73      GLY    H      74      LEU     H       4.94
74      LEU    H      75      VAL     H       4.77
80      ASP    H      81      ILE     H       4.34
87      ILE    H      88      SER     H       4.05
92      VAL    H      93      LEU     H       4.13
93      LEU    H      94      CYS     H       4.03
94      CYS    H      95      GLU     H       4.62
96      ASP    H      97      HIS     H       4.11
98      SER    H      99      VAL     H       4.46
106 SER    H      107     LYS     H       4.84
129 SER    H      130     ASN     H       4.39
130 ASN    H      131     LYS     H       4.26
143 LYS    H      144     GLU     H       4.39
144 GLU    H      145     SER     H       5.50
145 SER    H      146     PHE     H       5.39
146 PHE    H      147     ASN     H       3.80
147 ASN    H      148     GLU     H       3.71
149 VAL    H      150     VAL     H       3.80
150 VAL    H      151     LYS     H       3.80
152 GLU    H      153     VAL     H       3.87
155 ALA    H      156     LEU     H       3.69
# Ha(i)-HN(i+1)    
56      VAL    HA     57      LYS     H       3.53
57      LYS    HA     58      ARG     H       3.47
58      ARG    HA     59      GLY     H       3.70  
70      GLY    QA     71      GLU     H       4.30  
73      GLY    QA     74      LEU     H       4.10  
74      LEU    HA     75      VAL     H       4.30  
75      VAL    HA     76      VAL     H       4.30  
76      VAL    HA     77      ILE     H       3.80  
77      ILE    HA     78      ALA     H       4.30  
78      ALA    HA     79      GLY     H       4.30  
98      SER    HA     99      VAL     H       3.80  
100     PRO    HA     101     TYR     H       3.80  
101     TYR    HA     102     ILE     H       3.45  
102     ILE    HA     103     PHE     H       4.30  
103     PHE    HA     104     ILE     H       4.30  
122     VAL    HA     123     VAL     H       4.30  
123     VAL    HA     124     PHE     H       3.80  
124     PHE    HA     125     ILE     H       3.80  
125     ILE    HA     126     VAL     H       3.80  
#Hb(i)-HN(i+1)    
39      LEU    QB      40     ASN     H       4.39  
40      ASN    QB      41     LYS     H       4.20  
41      LYS    QB      42     LYS     H       3.72  
42      LYS    QB      43     VAL     H       4.09  
43      VAL    HB      44     LEU     H       4.02  
45      LYS    QB      46     THR     H       3.73  
46      THR    HB      47     VAL     H       4.22  
49      LYS    QB      50     ALA     H       3.56  
50      ALA    QB      51     SER     H       4.50  
51      SER    QB      52     LYS     H       3.96  
52      LYS    QB      53     ALA     H       3.74  
53      ALA    QB      54     LYS     H       3.80  
56      VAL    HB      57     LYS     H       4.50  
57      LYS    QB      58     ARG     H       4.01  
58      ARG    QB      59     GLY     H       4.54
61      LYS    QB      62     GLU     H       3.44
62      GLU    QB      63     VAL     H       3.90
63      VAL    HB      64     VAL     H       3.72
65      LYS    QB      66     ALA     H       3.42
66      ALA    QB      67     LEU     H       3.55
69      LYS    QB      70     GLY     H       4.05
71      GLU    QB      72     LYS     H       3.86
72      LYS    QB      73     GLY     H       3.84
74      LEU    QB      75     VAL     H       4.35
75      VAL    HB      76     VAL     H       5.41
85      ASP    QB      86     VAL     H       5.50
86      VAL    HB      87     ILE     H       5.24
93      LEU    QB      94     CYS     H       4.04
94      CYS    QB      95     GLU     H       4.37
96      ASP    QB      97     HIS     H       3.96
100 PRO    QB      101    TYR     H       4.32
101 TYR    QB      102    ILE     H       4.41
102 ILE    HB      103    PHE     H       4.03
110 LEU    QB      111    GLY     H       4.82
115 ALA    QB      116    THR     H       3.85
121 SER    QB      122    VAL     H       5.25
123 VAL    HB      124    PHE     H       4.46
130 ASN    QB      131    LYS     H       3.28
146 PHE    QB      147    ASN     H       4.23
147 ASN    QB      148    GLU     H       3.76
148 GLU    QB      149    VAL     H       3.46
149 VAL    HB      150    VAL     H       4.30
152 GLU    QB      153    VAL     H       3.58
#internoe i-i+1    
37      LYS    QB      38     LYS     HA      3.85
39      LEU    HG      40     ASN     H       5.50
39      LEU    QD1     40     ASN     H       5.50
39      LEU    QD2     40     ASN     H       5.50
40      ASN    QB      41     LYS     QB      5.13
42      LYS    QB      43     VAL     HA      4.35
42      LYS    H       43     VAL     QQG     4.15
43      VAL    QQG     44     LEU     H       3.40
45      LYS    QG      46     THR     H       4.65
45      LYS    QB      46     THR     HA      4.25
46      THR    QG2     47     VAL     HA      3.90
46      THR    QG2     47     VAL     HB      4.50
46      THR    QG2     47     VAL     H       4.30
46      THR    HB      47     VAL     HB      4.28
46      THR    H       47     VAL     QQG     4.07
46      THR    HA      47     VAL     QQG     5.32
46      THR    HB      47     VAL     QQG     5.21
46      THR    HA      47     VAL     HA      4.94
47      VAL    QQG     48     LYS     H       3.95
49      LYS    QB      50     ALA     HA      4.82
50      ALA    QB      51     SER     QB      4.45
50      ALA    QB      51     SER     HA      3.96
54      LYS    QG      55     ASN     HA      5.50
54      LYS    HA      55     ASN     HA      4.62
54      LYS    QG      55     ASN     H       4.41
56      VAL    QQG     57     LYS     H       3.87
60      VAL    H       61     LYS     QB      4.39
60      VAL    QQG     61     LYS     QB      3.17
60      VAL    QQG     61     LYS     H       3.73
63      VAL    QQG     64     VAL     H       3.67
64      VAL    QQG     65     LYS     H       3.83
64      VAL    QQG     65     LYS     HA      3.30
67      LEU    HG      68     ARG     H       3.95
69      LYS    QB      70     GLY     QA      5.34
69      LYS    QG      70     GLY     H       4.93
70      GLY    H       71     GLU     QG      5.45
70      GLY    QA      71     GLU     QB      5.34
72      LYS    QG      73     GLY     H       4.86
72      LYS    QB      73     GLY     HA2     5.50
73      GLY    H       74     LEU     HB2     5.50
73      GLY    H       74     LEU     HB3     5.50
73      GLY    HA3     74     LEU     QD1     5.50
73      GLY    HA3     74     LEU     QD2     5.50
74      LEU    QQD     75     VAL     H       4.39
74      LEU    HA      75     VAL     QQG     4.42
74      LEU    HG      75     VAL     H       5.17
76 VAL    QQG     77     ILE     H       4.14
77 ILE    QG1     78     ALA     H       4.32
77 ILE    QG2     78     ALA     H       4.14  
77 ILE    QG2     78     ALA     HA      4.00  
77 ILE    HA      78     ALA     QB      4.93  
77 ILE    QD1     78     ALA     QB      5.50  
80 ASP    QB      81     ILE     HA      5.06  
80 ASP    HA      81     ILE     QG1     4.50  
84 ALA    HA      85     ASP     QB      5.44  
85 ASP    QB      86     VAL     QQG     4.31  
85 ASP    QB      86     VAL     HA      5.50  
86 VAL    QQG     87     ILE     H       4.41  
87 ILE    QG2     88     SER     H       5.04  
87 ILE    H       88     SER     HA      5.09  
92 VAL    QG1     93     LEU     H       4.32  
92 VAL    QG2     93     LEU     H       4.32  
92 VAL    HA      93     LEU     QB      5.45  
92 VAL    HA      93     LEU     HG      6.50  
92 VAL    QQG     93     LEU     HA      3.57  
93 LEU    QQD     94     CYS     H       3.95  
93 LEU    QQD     94     CYS     HA      4.90  
98 SER    H       99     VAL     HB      4.99  
98 SER    HA      99     VAL     HB      5.50  
101 TYR    HA      102    ILE     QG2     6.50  
102 ILE    QG2     103    PHE     HA      4.21  
102 ILE    QG1     103    PHE     H       3.96  
102 ILE    QG2     103    PHE     H       3.89  
102 ILE    QD1     103    PHE     H       4.45  
110 LEU    QD1     111    GLY     H       5.50  
110 LEU    QD2     111    GLY     H       5.50  
110 LEU    QB      111    GLY     QA      5.34  
113 ALA    QB      114    GLY     QA      5.13  
120 THR    QG2     121    SER     H       4.90  
121 SER    HA      122    VAL     HA      4.47  
121 SER    HA      122    VAL     QQG     4.61  
121 SER    QB      122    VAL     HB      5.50  
121 SER    QB      122    VAL     QG1     4.39  
121 SER    QB      122    VAL     QG2     4.39  
121 SER    H       122    VAL     QG1     6.50  
121 SER    H       122    VAL     QG2     5.09  
122 VAL    HA      123    VAL     QQG     4.53  
123 VAL    QQG     124    PHE     HA      4.40  
124 PHE    HA      125    ILE     QD1     4.43  
124 PHE    HB2     125    ILE     QD1     5.50  
124 PHE    HB3     125    ILE     QD1     5.50  
124 PHE    HD1     125    ILE     H       5.18  
124 PHE    HD1     125    ILE     QD1     5.50  
125 ILE    HA      126    VAL     QQG     5.44  
125 ILE    QG2     126    VAL     HA      4.46  
125 ILE    QG2     126    VAL     H       4.40  
125 ILE    QD1     126    VAL     H       4.25  
127 PRO    QB      128    GLY     QA      4.82  
127 PRO    QG      128    GLY     QA      5.27  
135 GLY    QA      136    LYS     QB      5.15  
136 LYS    QB      137    ASN     HA      4.62  
146 PHE    HD1     147    ASN     H       4.95  
147 ASN    QB      148    GLU     HA      4.84  
148 GLU    H       149    VAL     QQG     4.27  
149 VAL    HB      150    VAL     HA      4.83  
149 VAL    HA      150    VAL     QQG     5.01  
149 VAL    HB      150    VAL     QQG     4.23  
149 VAL    QQG     150    VAL     H       3.86  
150 VAL    QQG     151    LYS     H       4.19  
152 GLU    QG      153    VAL     H       5.50  
#i-i+2 (39)     
38 LYS    QG      40     ASN     H       5.50  
39 LEU    QB      41     LYS     H       5.50  
40 ASN    QB      42     LYS     H       5.34  
41 LYS    H       43     VAL     H       5.50  
44 LEU    H       46     THR     H       5.50  
50 ALA    H       52     LYS     H       5.50  
51 SER    HA      53     ALA     H       4.11  
53 ALA    H       55     ASN     H       5.50  
53 ALA    QB      55     ASN     H       4.11  
53 ALA    QB      55     ASN     HA      5.50  
54 LYS    HA      56     VAL     H       4.60  
60 VAL    QQG     62     GLU     H       4.50  
63 VAL    H       65     LYS     H       4.75  
64 VAL    H       66     ALA     H       4.62  
64 VAL    QQG     66     ALA     H       5.04  
68 ARG    H       70     GLY     H       4.38  
68 ARG    HA      70     GLY     H       5.50  
69 LYS    QB      71     GLU     H       5.50  
71 GLU    QB      73     GLY     QA      6.50  
72 LYS    HA      74     LEU     H       5.50  
78 ALA    HA      80     ASP     H       5.50  
78 ALA    QB      80     ASP     H       5.50  
84 ALA    HA      86     VAL     QQG     4.48  
84 ALA    HA      86     VAL     H       5.50  
86 VAL    QQG     88     SER     H       5.39  
93 LEU    H       95     GLU     H       5.10  
94 CYS    H       96     ASP     H       5.50  
96 ASP    QB      98     SER     H       4.59  
97 HIS    H       99     VAL     QQG     5.50  
99 VAL    HB      101    TYR     H       5.50  
99 VAL    HB      101    TYR     QB      5.50  
99 VAL    QQG     101    TYR     QD      4.40  
110 LEU    H       112    ALA     H       5.50  
120 THR    QG2     122    VAL     H       5.50  
124 PHE    HD1     126    VAL     QQG     4.40  
146 PHE    H       148    GLU     H       4.30  
151 LYS    HA      153    VAL     H       5.50  
153 VAL    H       155    ALA     H       5.50  
# i-i+3      
40 ASN    HA      43     VAL     H       4.83  
40 ASN    HA      43     VAL     HB      4.25  
40 ASN    H       43     VAL     QQG     5.44  
40 ASN    HA      43     VAL     QQG     3.90  
40 ASN    QB      43     VAL     HB      5.50  
42 LYS    HA      45     LYS     H       4.50  
42 LYS    HA      45     LYS     QB      5.50  
43 VAL    HA      46     THR     H       4.50  
44 LEU    HA      47     VAL     HB      5.50  
46 THR    QG2     49     LYS     QB      4.12  
46 THR    HA      49     LYS     QG      4.65  
47 VAL    HA      50     ALA     H       4.50  
47 VAL    HA      50     ALA     HA      5.50  
49 LYS    HA      52     LYS     H       4.50  
49 LYS    HA      52     LYS     QB      5.50  
50 ALA    HA      53     ALA     H       4.35  
50 ALA    QB      53     ALA     H       4.96  
50 ALA    HA      53     ALA     QB      3.51  
60 VAL    HA      63     VAL     HB      5.50  
62 GLU    HA      65     LYS     H       4.21  
62 GLU    HA      65     LYS     QB      5.50  
62 GLU    HA      65     LYS     QG      5.50  
63 VAL    QQG     66     ALA     H       4.66  
64 VAL    HA      67     LEU     H       4.55  
64 VAL    HA      67     LEU     QQD     4.21  
65 LYS    HA      68     ARG     H       4.50  
66 ALA    HA      69     LYS     H       4.50  
78 ALA    QB      81     ILE     H       5.50  
85 ASP    HA      88     SER     H       4.50  
93 LEU    HA      96     ASP     QB      4.36  
93 LEU    QB      96     ASP     QB      5.31  
93 LEU    HG      96     ASP     QB      5.34  
94 CYS    HA      97     HIS     H       4.50  
143 LYS    HA      146    PHE     HD1     4.56  
143 LYS    HA      146    PHE     HB3     4.14  
143 LYS    HA      146    PHE     HB2     4.14  
146 PHE    HA      149    VAL     H       4.50  
146 PHE    H       149    VAL     QQG     5.50  
146 PHE    HA      149    VAL     QQG     5.50  
146 PHE    HA      149    VAL     HB      5.50  
147 ASN    HA      150    VAL     QQG     4.07  
147 ASN    HA      150    VAL     HB      5.50  
150 VAL    HA      153    VAL     HB      5.50  
150 VAL    HA      153    VAL     QQG     5.50  
153 VAL    HA      156    LEU     H       4.19  
153 VAL    HA      156    LEU     HG      3.99  
153 VAL    HA      156    LEU     QQD     4.12  
# i-i+4      
46 THR    HA      50     ALA     QB      5.50  
50 ALA    QB      54     LYS     H       5.33  
51 SER    HA      55     ASN     H       5.50  
64 VAL    HA      68     ARG     H       4.64  
65 LYS    HA      69     LYS     H       5.50  
146 PHE    QB      150    VAL     QQG     4.43  
146 PHE    HD1     150    VAL     QQG     4.37  
# long range     
50 ALA    HA      55     ASN     H       4.76  
50 ALA    HA      55     ASN     QB      4.83  
50 ALA    QB      55     ASN     QB      4.33  
50 ALA    QB      55     ASN     H       3.91  
50 ALA    QB      55     ASN     HA      5.24  
51 SER    HA      56     VAL     H       5.03  
51 SER    QB      56     VAL     QQG     3.29  
51 SER    HA      56     VAL     QQG     4.11  
51 SER    H       56     VAL     QQG     4.53  
51 SER    HA      56     VAL     HB      5.35  
51 SER    H       56     VAL     HB      5.50  
66 ALA    HA      71     GLU     H       4.60  
94 CYS    HA      99     VAL     HB      4.05  
94 CYS    QB      99     VAL     HB      5.50  
94 CYS    HA      99     VAL     QQG     4.24  
94 CYS    QB      99     VAL     QQG     4.86  
111 GLY    QA      116    THR     HG2     3.88
93 LEU    HG      99     VAL     QQG     3.81
93 LEU    QQD     99     VAL     HA      4.41
93 LEU    QQD     99     VAL     HB      4.50
93 LEU    QQD     99     VAL     QQG     3.39
66 ALA    QB      73     GLY     HA3     5.50
93 LEU    QQD     101    TYR     H       5.44
93 LEU    QQD     101    TYR     HA      5.22
93 LEU    QQD     101    TYR     QB      4.51
93 LEU    QQD     101    TYR     QD      5.18
110 LEU    QD1     121    SER     H       5.20
133 LYS    HA      143    LYS     QB      5.19
77 ILE    QD1     101    TYR     QD      4.37
77 ILE    QD1     101    TYR     QE      4.75
77 ILE    QD1     101    TYR     HA      5.50
77 ILE    QG1     101    TYR     QB      5.18
77 ILE    QD1     101    TYR     QB      5.00
79 GLY    QA      103    PHE     HD1     4.05
125 ILE    HB      146    PHE     HD1     5.50
75 VAL    H       100    PRO     QB      5.23
75 VAL    H       100    PRO     QG      5.50
76 VAL    H       101    TYR     QD      5.50
76 VAL    HA      101    TYR     HA      5.50
77 ILE    H       102    ILE     H       4.87
79 GLY    H       104    ILE     H       4.38
79 GLY    H       104    ILE     QG1     4.15
74 LEU    HA      100    PRO     QB      4.72
74 LEU    QQD     100    PRO     QB      4.27
74 LEU    QQD     100    PRO     QG      4.02
75 VAL    QQG     101    TYR     HA      5.46
75 VAL    HB      101    TYR     QB      5.34
75 VAL    H       101    TYR     HA      4.44
75 VAL    H       101    TYR     QD      5.50
75 VAL    HA      101    TYR     HA      5.33
75 VAL    HB      101    TYR     HA      4.61
75 VAL    QQG     101    TYR     H       5.44
75 VAL    QQG     101    TYR     HB2     5.44
75 VAL    QQG     101    TYR     HB3     4.81
75 VAL    QQG     101    TYR     QE      4.76
75 VAL    HB      101    TYR     H       5.50
75 VAL    H       101    TYR     QB      5.34
75 VAL    QQG     101    TYR     QD      4.38
76 VAL    HA      102    ILE     H       4.33
77 ILE    H       103    PHE     HA      3.78
78 ALA    HA      104    ILE     H       3.83
78 ALA    HB      104    ILE     QG1     4.18
79 GLY    H       105    PRO     HA      4.71
74 LEU    QQD     101    TYR     H       4.75
74 LEU    QQD     101    TYR     HA      4.81
75 VAL    HB      102    ILE     H       4.67
77 ILE    H       104    ILE     H       4.57
78 ALA    HB      106    SER     H       4.25
78 ALA    H       110    LEU     HD1     4.38
78 ALA    H       110    LEU     HD2     4.38
78 ALA    HB      110    LEU     HD1     3.90
78 ALA    HB      110    LEU     HD2     3.90
81 ILE    HB      121    SER     QB      4.18
81 ILE    QG2     121    SER     H       4.72
81 ILE    QG2     121    SER     QB      3.72
81 ILE    HB      121    SER     HA      4.69
81 ILE    QG1     121    SER     HA      5.22
81 ILE    QG2     121    SER     HA      4.28
82 SER    H       121    SER     QB      4.70
78 ALA    H       121    SER     HA      4.24
78 ALA    HB      121    SER     HA      3.58
78 ALA    H       122    VAL     HA      4.46
77 ILE    QD1     121    SER     QB      5.50
77 ILE    QD1     122    VAL     HB      5.50
77 ILE    QD1     122    VAL     QQG     4.15
77 ILE    QD1     122    VAL     H       5.50
76 VAL    H       123    VAL     H       4.02
76 VAL    HB      123    VAL     H       5.50
75 VAL    QQG     123    VAL     H       4.31
76 VAL    H       124    PHE     HA      4.72
76 VAL    HB      124    PHE     HA      5.50
76 VAL    QQG     124    PHE     HA      5.22
76 VAL    H       124    PHE     HA      5.50
102 ILE    HB      150    VAL     QQG     4.56
102 ILE    H       150    VAL     QQG     4.83
75 VAL    HA      124    PHE     HA      4.06
75 VAL    QG2     124    PHE     HA      5.04
75 VAL    QG1     124    PHE     HA      5.04
75 VAL    QQG     124    PHE     QB      4.85
101 TYR    H       150    VAL     QQG     4.93
101 TYR    HA      150    VAL     QQG     5.34
74 LEU    H       124    PHE     HD1     4.98
74 LEU    HB3     124    PHE     HA      5.50
75 VAL    HA      125    ILE     H       4.44
75 VAL    H       125    ILE     HB      5.50
75 VAL    HA      125    ILE     QD1     4.92
100 PRO    HA      150    VAL     QQG     4.29
100 PRO    QB      150    VAL     QQG     4.43
73 GLY    H       124    PHE     HD1     5.24
73 GLY    HA3     124    PHE     HD1     5.18
74 LEU    H       125    ILE     HB      5.01
74 LEU    H       125    ILE     QD1     5.04
74 LEU    HA      125    ILE     HB      4.40
74 LEU    HB2     125    ILE     HB      5.50
74 LEU    HB3     125    ILE     HB      5.50
74 LEU    HD1     125    ILE     HB      4.71
74 LEU    HD2     125    ILE     HB      4.71
74 LEU    H       125    ILE     H       4.35
74 LEU    QB      125    ILE     H       4.39
74 LEU    QB      125    ILE     QD1     4.59
74 LEU    H       125    ILE     QG2     4.95
73 GLY    H       125    ILE     HB      5.50
73 GLY    QA      125    ILE     HB      5.34
73 GLY    QA      125    ILE     QD1     5.50
73 GLY    QA      125    ILE     QG2     5.11
74 LEU    H       126    VAL     QQG     5.50
74 LEU    H       126    VAL     HA      5.04
73 GLY    H       126    VAL     HA      4.31
73 GLY    QA      126    VAL     HA      4.00
73 GLY    QA      126    VAL     HB      5.34
73 GLY    QA      126    VAL     QQG     6.09
101 TYR    H       154    GLN     QG      4.35
72 LYS    HA      126    VAL     HA      4.07
72 LYS    QB      126    VAL     QQG     4.84
72 LYS    QG      126    VAL     QQG     4.55
56 VAL    QQG     113    ALA     QB      3.40
56 VAL    QQG     114    GLY     QA      4.88
66 ALA    QB      126    VAL     QQG     4.54
60 VAL    HA      122    VAL     HB      3.76
60 VAL    HB      122    VAL     HB      5.50
59 GLY    H       123    VAL     QQG     4.60
59 GLY    H       123    VAL     HB      5.50
58 ARG    QB      123    VAL     HA      4.79
58 ARG    HA      123    VAL     QQG     3.58
58 ARG    H       123    VAL     HA      4.56
58 ARG    QG      123    VAL     HA      4.70
58 ARG    QG      123    VAL     QQG     3.23
58 ARG    QD      123    VAL     QQG     3.81
48 LYS    QB      113    ALA     HA      4.74
48 LYS    HA      113    ALA     HB      4.30
48 LYS    H       113    ALA     HB      3.97
48 LYS    QG      113    ALA     H       5.16
48 LYS    QG      113    ALA     HA      4.42
59 GLY    H       124    PHE     H       5.50
47 VAL    QQG     113    ALA     H       4.95
47 VAL    HB      113    ALA     HB      3.88
47 VAL    QG2     113    ALA     QB      3.70
47 VAL    QG1     113    ALA     QB      3.67
47 VAL    QQG     113    ALA     HA      3.90
58 ARG    HA      124    PHE     H       4.95
58 ARG    QG      124    PHE     H       5.34
57 LYS    H       124    PHE     H       3.97
56 VAL    HA      125    ILE     HA      4.19
56 VAL    HB      125    ILE     HB      5.29
56 VAL    QQG     125    ILE     QD1     3.79
57 LYS    QD      126    VAL     QQG     5.35
56 VAL    HA      126    VAL     H       4.67
55 ASN    QB      126    VAL     H       4.38
55 ASN    HA      126    VAL     QG2     5.50
55 ASN    HA      126    VAL     QG1     5.50
55 ASN    HA      126    VAL     HB      5.50
55 ASN    QB      126    VAL     HA      5.24
55 ASN    QB      126    VAL     QQG     4.24
55 ASN    QB      127    PRO     HA      4.77
74 LEU    HB2     146    PHE     HD1     5.50
74 LEU    HB3     146    PHE     HD1     5.50
74 LEU    QD2     146    PHE     HD1     5.50
74 LEU    QD1     146    PHE     HD1     5.50
55 ASN    QB      128    GLY     H       4.15
47 VAL    HA      125    ILE     QG1     4.18
47 VAL    HA      125    ILE     QD1     5.00
47 VAL    QQG     125    ILE     QD1     3.72
50 ALA    H       138    LYS     QG      5.29
50 ALA    HB      138    LYS     QG      4.49
50 ALA    H       142    TYR     QD      4.05
49 LYS    H       142    TYR     QD      5.26
49 LYS    QB      142    TYR     QB      5.29
46 THR    HA      142    TYR     QB      5.34  
46 THR    QG2     142    TYR     QB      4.43  
46 THR    QG2     143    LYS     HA      4.02  
46 THR    H       146    PHE     QD      5.42  
46 THR    QG2     146    PHE     HA      3.88 
46 THR    QG2     146    PHE     HB3     4.58  
46 THR    QG2     146    PHE     HB2     4.58  
46 THR    QG2     146    PHE     HD1     3.72  
75 VAL    H       102    ILE     H       5.00  
77 ILE    HA      122    VAL     HA      4.00  
57 LYS    H       125    ILE     HA      5.00  
59 GLY    H       123    VAL     HA      5.00  
126 VAL    H       56     VAL     HA      5.00  
125 ILE    H       76     VAL     QG1     5.50  
40 ASN    QB      104    ILE     QD1     5.50  
43 VAL    HB      104    ILE     QD1     5.50  
43 VAL    HB      149    VAL     QG2     5.50  
43 VAL    H       149    VAL     QQG     5.50  
46 THR    QG2     149    VAL     QQG     5.50  
50 ALA    QB      125    ILE     QG2     5.50  
48 LYS    QB      113    ALA     QB      5.50  
66 ALA    QB      124    PHE     QB      5.50  
78 ALA    H       121    SER     QB      5.50  
100 PRO    HA      153    VAL     QG2     5.50  
101 TYR    H       153    VAL     QG1     5.50  
102 ILE    H       153    VAL     QG2     5.50  
102 ILE    HB      153    VAL     QG2     5.50  
102 ILE    QD1     153    VAL     QG2     5.50  
110 LEU    QQD     122    VAL     H       5.50  
110 LEU    QQD     122    VAL     HA      5.50  
111 GLY    H       120    THR     H       5.50  
74 LEU    QD1     102    ILE     QD1     5.50  
74 LEU    QD1     102    ILE     QG1     5.50  
58 ARG    H       120    THR     QG2     5.50  
58 ARG    HA      120    THR     QG2     5.50  
58 ARG    QB      120    THR     QG2     5.50  
59 GLY    H       120    THR     QG2     5.50  
# intra      
37 LYS    HA      37      LYS    H       5.50  
37 LYS    QB      37      LYS    H       5.50  
38 LYS    H       38      LYS    QB      3.54  
38 LYS    HA      38      LYS    QG      3.97  
38 LYS    HA      38      LYS    H       5.50  
39 LEU    H       39      LEU    QB      3.69  
39 LEU    H       39      LEU    QD1     4.97  
39 LEU    H       39      LEU    QD2     4.97  
39 LEU    HA      39      LEU    HG      3.05  
39 LEU    HA      39      LEU    QQD     3.25  
39 LEU    H       39      LEU    HG      5.50  
39 LEU    QB      39      LEU    QQD     5.50  
40 ASN    QB      40      ASN    H       5.50  
40 ASN    QB      40      ASN    QD2     5.50  
41 LYS    H       41      LYS    QB      3.44  
41 LYS    HA      41      LYS    H       4.00  
41 LYS    H       41      LYS    QG      5.50  
42 LYS    HA      42      LYS    H       4.20  
42 LYS    HA      42      LYS    QG      4.23  
42 LYS    H       42      LYS    QB      3.86  
42 LYS    HA      42      LYS    QB      5.50  
42 LYS    H       42      LYS    QG      5.50  
43 VAL    HA      43      VAL    H       5.20  
43 VAL    H       43      VAL    HB      3.97  
43 VAL    HA      43      VAL    QG2     3.80  
43 VAL    HA      43      VAL    QG1     3.80  
43 VAL    H       43      VAL    QQG     3.72  
43 VAL    HB      43      VAL    QQG     5.50  
44 LEU    H       44      LEU    QD1     5.50  
44 LEU    H       44      LEU    QD2     5.50  
45 LYS    HA      45      LYS    H       3.50  
45 LYS    H       45      LYS    QB      3.28  
45 LYS    H       45      LYS    QG      3.88  
46 THR    HA      46      THR    QG2     3.70  
46 THR    HA      46      THR    H       4.00  
46 THR    H       46      THR    QG2     4.91  
46 THR    H       46      THR    HB      5.50  
47 VAL    H       47      VAL    QQG     3.52  
47 VAL    H       47      VAL    HB      3.96  
47 VAL    HA      47      VAL    QQG     2.77
47 VAL    HB      47      VAL    QQG     5.50  
48 LYS    HA      48      LYS    H       4.20  
48 LYS    H       48      LYS    QG      4.15  
48 LYS    H       48      LYS    QB      3.55  
48 LYS    HA      48      LYS    QG      3.92  
48 LYS    HA      48      LYS    QB      5.50  
49 LYS    HA      49      LYS    H       5.50  
49 LYS    HA      49      LYS    QG      5.50  
49 LYS    HA      49      LYS    QB      5.50  
49 LYS    QG      49      LYS    H       5.50  
50 ALA    H       50      ALA    QB      3.40  
50 ALA    H       50      ALA    HA      5.50  
51 SER    HA      51      SER    H       3.80  
51 SER    H       51      SER    QB      3.58  
51 SER    HA      51      SER    QB      5.50  
52 LYS    HA      52      LYS    H       3.50  
52 LYS    H       52      LYS    QB      3.54  
52 LYS    H       52      LYS    QG      3.98  
53 ALA    H       53      ALA    QB      3.58  
53 ALA    HA      53      ALA    H       4.00  
54 LYS    HA      54      LYS    H       3.60  
54 LYS    H       54      LYS    QB      4.03  
54 LYS    H       54      LYS    QG      4.30  
54 LYS    HA      54      LYS    QG      5.50  
55 ASN    H       55      ASN    HB2     4.21  
55 ASN    H       55      ASN    HB3     4.21  
56 VAL    HA      56      VAL    QQG     3.33  
56 VAL    H       56      VAL    HB      3.95  
56 VAL    H       56      VAL    QQG     5.50  
56 VAL    H       56      VAL    HA      5.50  
57 LYS    H       57      LYS    QG      4.14  
57 LYS    H       57      LYS    QB      4.19  
57 LYS    HA      57      LYS    QD      4.07  
57 LYS    H       57      LYS    QD      5.50  
57 LYS    QG      57      LYS    QD      5.50  
58 ARG    H       58      ARG    QB      3.67  
58 ARG    QB      58      ARG    QD      3.24  
58 ARG    HA      58      ARG    QG      3.98  
58 ARG    HA      58      ARG    QD      4.07  
58 ARG    HA      58      ARG    H       5.50  
58 ARG    QG      58      ARG    H       5.50  
58 ARG    QB      58      ARG    QG      5.50  
59 GLY    QA      59      GLY    H       5.50  
60 VAL    H       60      VAL    QQG     3.61  
61 LYS    H       61      LYS    QB      3.57  
62 GLU    HA      62      GLU    QB      5.50  
62 GLU    H       62      GLU    QB      5.50  
62 GLU    HA      62      GLU    H       5.50  
63 VAL    H       63      VAL    QQG     3.51  
63 VAL    HA      63      VAL    H       4.00  
63 VAL    H       63      VAL    HB      3.93  
63 VAL    HB      63      VAL    QQG     5.50  
64 VAL    H       64      VAL    QQG     3.82  
64 VAL    HA      64      VAL    H       3.80  
64 VAL    H       64      VAL    HB      3.91  
64 VAL    HA      64      VAL    QQG     3.31  
65 LYS    HA      65      LYS    H       4.00  
65 LYS    H       65      LYS    QB      3.36  
65 LYS    H       65      LYS    QG      5.50  
66 ALA    H       66      ALA    QB      3.05  
66 ALA    HA      66      ALA    H       3.00  
67 LEU    H       67      LEU    HB2     3.77  
67 LEU    H       67      LEU    HB3     3.77  
67 LEU    HA      67      LEU    QD1     4.81  
67 LEU    HA      67      LEU    QD2     4.81  
67 LEU    HG      67      LEU    H       5.50  
67 LEU    QB      67      LEU    QQD     5.50  
67 LEU    H       67      LEU    QQD     5.50  
68 ARG    HA      68      ARG    QD      4.80  
68 ARG    QB      68      ARG    QD      3.42  
68 ARG    HA      68      ARG    QG      4.19  
68 ARG    H       68      ARG    QB      3.20  
68 ARG    H       68      ARG    HA      5.50  
69 LYS    H       69      LYS    QB      3.47  
69 LYS    HA      69      LYS    QB      2.73  
69 LYS    H       69      LYS    QG      5.50  
69 LYS    QG      69      LYS    QB      5.50  
69 LYS    HA      69      LYS    QG      5.50  
70 GLY    QA      70      GLY    H       3.50  
71 GLU    H       71      GLU    QB      3.52  
71 GLU    HA      71      GLU    H       3.50  
71 GLU    H       71      GLU    QG      3.91  
72 LYS    H       72      LYS    QB      3.43  
72 LYS    H       72      LYS    QG      3.91  
72 LYS    HA      72      LYS    QG      3.93  
72 LYS    HA      72      LYS    H       5.50  
73 GLY    QA      73      GLY    H       4.00  
74 LEU    H       74      LEU    HG      5.23  
74 LEU    H       74      LEU    QB      3.42  
74 LEU    HA      74      LEU    QQD     3.60  
74 LEU    H       74      LEU    QD1     5.33  
74 LEU    H       74      LEU    QD2     5.33  
74 LEU    QB      74      LEU    QQD     5.50  
74 LEU    HG      74      LEU    QQD     5.50  
74 LEU    H       74      LEU    HA      5.50  
75 VAL    H       75      VAL    HB      4.07  
75 VAL    H       75      VAL    QQG     4.25  
75 VAL    H       75      VAL    HA      5.50  
75 VAL    HA      75      VAL    HB      5.50  
76 VAL    HA      76      VAL    H       4.00  
76 VAL    HB      76      VAL    H       5.50  
76 VAL    H       76      VAL    QG1     4.22  
76 VAL    H       76      VAL    QG2     4.22  
77 ILE    H       77      ILE    QG2     4.70  
77 ILE    HA      77      ILE    QD1     4.94  
77 ILE    QG2     77      ILE    QD1     4.41  
77 ILE    QG2     77      ILE    QG1     3.27  
77 ILE    HA      77      ILE    QG2     4.14  
77 ILE    HA      77      ILE    H       5.50  
77 ILE    HB      77      ILE    H       5.50  
77 ILE    HB      77      ILE    QD1     5.50  
78 ALA    QB      78      ALA    H       4.80  
78 ALA    HA      78      ALA    H       5.50  
78 ALA    QB      78      ALA    HA      5.50  
79 GLY    QA      79      GLY    H       5.20  
80 ASP    QB      80      ASP    H       5.50  
81 ILE    H       81      ILE    QG2     4.79  
81 ILE    H       81      ILE    QG1     4.74  
81 ILE    H       81      ILE    HB      4.19  
81 ILE    QG2     81      ILE    QG1     3.51  
81 ILE    HA      81      ILE    QG2     5.50  
81 ILE    HA      81      ILE    HB      5.50  
81 ILE    H       81      ILE    HA      5.50  
81 ILE    HB      81      ILE    QG2     5.50  
84 ALA    HA      84      ALA    H       5.50  
84 ALA    QB      84      ALA    H       5.50  
85 ASP    HA      85      ASP    H       4.80  
85 ASP    QB      85      ASP    H       5.50  
85 ASP    HA      85      ASP    QB      5.50  
86 VAL    H       86      VAL    QQG     4.45  
86 VAL    HB      86      VAL    H       4.80
86 VAL    HA      86      VAL    H       5.00
86 VAL    HA      86      VAL    QQG     3.90
86 VAL    QG1     86      VAL    QG2     5.50
87 ILE    H       87      ILE    QG1     4.55
87 ILE    H       87      ILE    QG2     5.01
87 ILE    HB      87      ILE    QG2     5.50
88 SER    H       88      SER    QB      3.96
92 VAL    H       92      VAL    HB      4.12
92 VAL    HA      92      VAL    QG1     3.79
92 VAL    HA      92      VAL    QG2     3.79
92 VAL    H       92      VAL    QG1     4.50
92 VAL    H       92      VAL    QG2     4.50
93 LEU    H       93      LEU    QB      3.75
93 LEU    H       93      LEU    QQD     4.41
93 LEU    HA      93      LEU    QQD     3.95
93 LEU    H       93      LEU    HG      3.38  
93 LEU    H       93      LEU    HA      5.50  
94 CYS    H       94      CYS    QB      4.20  
94 CYS    HA      94      CYS    H       4.20  
95 GLU    HA      95      GLU    H       4.10  
95 GLU    QB      95      GLU    H       5.20  
95 GLU    QG      95      GLU    H       5.50  
95 GLU    QG      95      GLU    HA      5.50  
96 ASP    H       96      ASP    QB      4.05  
96 ASP    HA      96      ASP    H       5.20  
97 HIS    QB      97      HIS    H       5.50  
98 SER    HA      98      SER    H       3.50  
98 SER    H       98      SER    QB      3.77  
99 VAL    H       99      VAL    QG1     4.74  
99 VAL    H       99      VAL    QG2     4.74  
99 VAL    H       99      VAL    HB      3.95  
99 VAL    HA      99      VAL    QQG     5.50  
100 PRO    HA      100     PRO    QG      5.50  
100 PRO    QB      100     PRO    QG      5.50  
101 TYR    H       101     TYR    QE      5.31  
101 TYR    H       101     TYR    QD      4.26  
101 TYR    HA      101     TYR    QE      5.28  
101 TYR    HA      101     TYR    QD      5.50  
101 TYR    H       101     TYR    QB      5.50  
101 TYR    QB      101     TYR    QD      5.50  
101 TYR    QE      101     TYR    QD      5.50  
101 TYR    H       101     TYR    HA      5.50  
102 ILE    QD1     102     ILE    H       4.20  
102 ILE    H       102     ILE    QG2     4.09  
102 ILE    H       102     ILE    HB      5.50  
102 ILE    H       102     ILE    HA      5.50  
102 ILE    HB      102     ILE    QG2     5.50  
102 ILE    HB      102     ILE    QD1     5.50  
102 ILE    HA      102     ILE    QG2     5.50  
102 ILE    QG2     102     ILE    QD1     5.50  
103 PHE    HA      103     PHE    HD1     4.63  
103 PHE    HA      103     PHE    H       5.50  
103 PHE    HD1     103     PHE    H       5.50  
103 PHE    QB      103     PHE    H       5.50  
104 ILE    H       104     ILE    QD1     5.23  
104 ILE    HB      104     ILE    QD1     3.72  
104 ILE    HA      104     ILE    QD1     4.42  
104 ILE    HB      104     ILE    H       5.50  
104 ILE    HA      104     ILE    H       5.50  
106 SER    HA      106     SER    H       5.20  
110 LEU    HA      110     LEU    QD1     4.53  
110 LEU    HA      110     LEU    QD2     4.53  
110 LEU    QB      110     LEU    H       5.50  
110 LEU    QQD     110     LEU    H       5.50  
110 LEU    QB      110     LEU    QQD     5.50  
111 GLY    QA      111     GLY    H       5.50  
112 ALA    QB      112     ALA    H       4.00  
113 ALA    QB      113     ALA    H       5.50  
116 THR    HB      116     THR    H       5.50  
116 THR    QG2     116     THR    H       5.50  
120 THR    H       120     THR    QG2     3.92  
120 THR    H       120     THR    HB      5.50  
120 THR    H       120     THR    HA      5.50  
122 VAL    H       122     VAL    QG1     5.13  
122 VAL    H       122     VAL    QG2     5.13  
122 VAL    H       122     VAL    HA      5.50  
122 VAL    H       122     VAL    HB      5.50  
123 VAL    H       123     VAL    QG1     4.43  
123 VAL    H       123     VAL    QG2     4.43  
123 VAL    HA      123     VAL    QG1     4.01  
123 VAL    HA      123     VAL    QG2     4.01  
123 VAL    H       123     VAL    HA      5.50  
123 VAL    H       123     VAL    HB      5.50  
124 PHE    H       124     PHE    QB      4.20  
124 PHE    HA      124     PHE    HD1     4.19  
124 PHE    HA      124     PHE    H       5.50  
125 ILE    QD1     125     ILE    H       4.00  
125 ILE    H       125     ILE    QG2     4.24  
125 ILE    HA      125     ILE    QG2     3.66  
125 ILE    HA      125     ILE    QG1     3.10  
125 ILE    HB      125     ILE    H       5.50  
126 VAL    H       126     VAL    HB      4.19  
126 VAL    H       126     VAL    QG2     4.57  
126 VAL    H       126     VAL    QG1     4.57  
126 VAL    H       126     VAL    HA      5.50  
126 VAL    HA      126     VAL    QQG     5.50  
127 PRO    HA      127     PRO    QB      5.50  
127 PRO    QG      127     PRO    QB      5.50  
127 PRO    HA      127     PRO    QG      5.50  
128 GLY    QA      128     GLY    H       4.00  
129 SER    HA      129     SER    H       5.50  
129 SER    QB      129     SER    H       5.50  
130 ASN    H       130     SN     QB      3.52  
134 ASP    HA      134     ASP    QB      2.85  
137 ASN    HA      137     ASN    QD2     3.18  
142 TYR    HA      142     TYR    QD      4.23  
142 TYR    H       142     TYR    QD      5.50  
142 TYR    QB      142     TYR    QD      5.50  
143 LYS    HA      143     LYS    QG      4.00  
143 LYS    H       143     LYS    QG      5.50  
143 LYS    HA      143     LYS    QB      5.50  
143 LYS    H       143     LYS    QB      5.50  
146 PHE    H       146     PHE    QB      3.90  
146 PHE    HA      146     PHE    HD1     4.50  
146 PHE    HA      146     PHE    H       3.80  
146 PHE    HA      146     PHE    QB      5.50  
147 ASN    H       147     ASN    QB      4.00  
147 ASN    HA      147     ASN    H       4.10  
147 ASN    HA      147     ASN    QB      5.50  
148 GLU    H       148     GLU    QB      3.14  
148 GLU    HA      148     GLU    H       3.50  
148 GLU    QB      148     GLU    QG      2.54  
148 GLU    HA      148     GLU    QG      3.99  
149 VAL    H       149     VAL    QQG     2.55  
149 VAL    HA      149     VAL    QQG     3.49  
149 VAL    H       149     VAL    HB      3.96  
150 VAL    HA      150     VAL    H       4.00  
150 VAL    HA      150     VAL    QG1     3.40  
150 VAL    HA      150     VAL    QG2     3.40  
150 VAL    H       150     VAL    HB      3.92  
150 VAL    H       150     VAL    QQG     3.73  
151 LYS    HA      151     LYS    H       4.00  
151 LYS    QB      151     LYS    H       5.50  
152 GLU    H       152     GLU    QB      3.72  
152 GLU    H       152     GLU    QG      4.23  
153 VAL    H       153     VAL    QQG     3.56  
153 VAL    H       153     VAL    HB      3.93  
153 VAL    HA      153     VAL    QG2     3.82  
153 VAL    HA      153     VAL    QG1     3.82  
153 VAL    HA      153     VAL    H       5.50  
155 ALA    H       155     ALA    QB      4.08  
156 LEU    H       156     LEU    QQD     4.52  
156 LEU    HG      156     LEU    H       5.20  
156 LEU    HA      156     LEU    QQD     5.50  
156 LEU    QB      156     LEU    H       5.50  


Please acknowledge these references in publications where the data from this site have been utilized.

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