BMRB

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
564769 2m86 RC 19230 cing 1-original 1 DYANA/DIANA distance NOE simple


165 TYR  H     165 TYR  QB      4.86            #peak    11 #SUP  1.00  #QF  0.90
139 ILE  H     139 ILE  HB      4.51            #peak    19 #SUP  0.79  #QF  0.79
101 LYS  H     101 LYS  QB      4.40            #peak    25 #SUP  1.00
161 HIS  H     161 HIS  QB      4.91            #peak    30 #SUP  1.00
167 MET  H     167 MET  QB      4.80            #peak    37 #SUP  1.00
160 GLU  H     160 GLU  QB      4.36            #peak    44 #SUP  0.93  #QF  0.93
163 LYS  QB    164 ILE  H       4.75            #peak    58 #SUP  0.96  #QF  0.56
164 ILE  H     164 ILE  QG1     4.58            #peak    59 #SUP  0.90  #QF  0.90
124 GLN  H     124 GLN  QG      5.00            #peak    68 #SUP  0.81  #QF  0.81
129 LYS  H     129 LYS  QG      5.14            #peak    84 #SUP  0.95  #QF  0.95
109 GLN  QB    110 LYS  H       5.15            #peak    92 #SUP  0.93  #QF  0.73
110 LYS  H     110 LYS  QB      4.61            #peak    93 #SUP  1.00
130 ARG  H     130 ARG  QD      4.54            #peak   101 #SUP  0.77  #QF  0.77
130 ARG  H     130 ARG  QB      4.39            #peak   103 #SUP  1.00
170 ARG  H     170 ARG  QB      4.55            #peak   109 #SUP  1.00
105 SER  H     105 SER  QB      5.02            #peak   116 #SUP  1.00
143 SER  H     143 SER  QB      4.85            #peak   122 #SUP  1.00
150 LEU  H     150 LEU  QB      4.22            #peak   129 #SUP  0.89  #QF  0.89
166 THR  H     166 THR  HG1     4.62            #peak   135 #SUP  0.92  #QF  0.92
166 THR  H     166 THR  HB      4.70            #peak   136 #SUP  0.95  #QF  0.95
128 THR  H     128 THR  HB      4.75            #peak   145 #SUP  0.97  #QF  0.97
128 THR  H     128 THR  HG1     4.52            #peak   146 #SUP  0.96  #QF  0.96
127 MET  H     127 MET  QE      5.85            #peak   155 #SUP  0.92  #QF  0.92
127 MET  H     127 MET  HB3     4.58            #peak   156 #SUP  0.97  #QF  0.97
127 MET  H     127 MET  HB2     4.58            #peak   157 #SUP  0.91  #QF  0.91
130 ARG  QB    131 LEU  H       5.33            #peak   164 #SUP  0.83  #QF  0.75
131 LEU  H     131 LEU  HG      5.65            #peak   164 #SUP  0.83  #QF  0.75
155 SER  H     155 SER  QB      4.52            #peak   168 #SUP  1.00
112 THR  H     112 THR  HG1     4.67            #peak   172 #SUP  0.85  #QF  0.85
153 VAL  H     153 VAL  QQG     4.26            #peak   177 #SUP  1.00
157 SER  H     157 SER  QB      5.12            #peak   191 #SUP  1.00
114 THR  H     114 THR  HG1     4.98            #peak   195 #SUP  0.62  #QF  0.62
 94 ARG  H      94 ARG  QG      4.63            #peak   199 #SUP  0.85  #QF  0.85
 94 ARG  H      94 ARG  QB      4.41            #peak   200 #SUP  1.00
147 LEU  H     147 LEU  QQD     4.70            #peak   207 #SUP  0.90  #QF  0.90
147 LEU  H     147 LEU  HG      5.62            #peak   208 #SUP  0.99  #QF  0.99
147 LEU  H     147 LEU  QB      4.60            #peak   210 #SUP  1.00
158 VAL  H     158 VAL  QQG     5.39            #peak   211 #SUP  1.00
117 GLU  H     117 GLU  QG      5.07            #peak   220 #SUP  0.81  #QF  0.70
140 VAL  HB    141 TYR  H       5.42            #peak   220 #SUP  0.81  #QF  0.70
108 ALA  H     108 ALA  QB      4.70            #peak   222 #SUP  1.00
163 LYS  H     163 LYS  QB      5.09            #peak   232 #SUP  1.00
 92 LEU  H      92 LEU  HG      4.32            #peak   235 #SUP  0.75  #QF  0.75
 92 LEU  H      92 LEU  HB3     4.90            #peak   236 #SUP  0.93  #QF  0.93
125 TYR  H     125 TYR  QB      4.85            #peak   247 #SUP  1.00
100 LEU  H     100 LEU  HA      3.79            #peak   261 #SUP  0.94  #QF  0.94
100 LEU  H     100 LEU  QB      3.58            #peak   262 #SUP  0.79  #QF  0.79
122 LEU  H     122 LEU  QQD     4.92            #peak   285 #SUP  0.99  #QF  0.99
109 GLN  H     109 GLN  QB      4.48            #peak   323 #SUP  1.00
144 ASN  H     144 ASN  QB      4.65            #peak   329 #SUP  1.00
151 PHE  H     151 PHE  QB      5.05            #peak   337 #SUP  1.00
104 LYS  H     104 LYS  QB      4.38            #peak   347 #SUP  1.00
135 LYS  H     135 LYS  QG      5.16            #peak   352 #SUP  0.98  #QF  0.98
133 ASP  QB    135 LYS  H       6.50            #peak   353 #SUP  1.00  #QF  0.22
121 TYR  H     121 TYR  QB      5.02            #peak   367 #SUP  1.00
118 VAL  H     118 VAL  QQG     5.43            #peak   380 #SUP  1.00
103 LEU  H     103 LEU  QB      4.84            #peak   388 #SUP  1.00
137 GLN  H     137 GLN  QB      5.11            #peak   400 #SUP  1.00
 12 PHE  QB    138 HIS  H       6.35            #peak   421 #SUP  0.37  #QF  0.37
138 HIS  H     139 ILE  HB      5.28            #peak   423 #SUP  0.58  #QF  0.58
100 LEU  QB    101 LYS  H       4.04            #peak   432 #SUP  0.32  #QF  0.32
166 THR  HG1   167 MET  H       5.20            #peak   448 #SUP  0.52  #QF  0.52
157 SER  QB    160 GLU  H       5.15            #peak   459 #SUP  0.53  #QF  0.53
157 SER  H     160 GLU  H       5.66            #peak   463 #SUP  0.86  #QF  0.86
158 VAL  QQG   160 GLU  H       5.04            #peak   464 #SUP  0.32  #QF  0.32
164 ILE  H     165 TYR  H       5.09            #peak   472 #SUP  0.95  #QF  0.93
105 SER  H     106 VAL  H       4.86            #peak   485 #SUP  0.73  #QF  0.73
106 VAL  H     107 GLY  H       4.14            #peak   493 #SUP  0.22  #QF  0.22
129 LYS  H     130 ARG  QD      5.10            #peak   499 #SUP  0.81  #QF  0.81
128 THR  H     129 LYS  H       5.05            #peak   505 #SUP  0.82  #QF  0.82
108 ALA  QB    110 LYS  H       4.66            #peak   507 #SUP  0.45  #QF  0.45
129 LYS  HA    130 ARG  H       4.51            #peak   511 #SUP  0.94  #QF  0.94
169 TYR  H     170 ARG  H       5.32            #peak   526 #SUP  0.90  #QF  0.90
104 LYS  HA    105 SER  H       4.52            #peak   534 #SUP  0.86  #QF  0.86
 47 ASN  H      48 GLY  H       4.28            #peak   540 #SUP  0.25  #QF  0.25
141 TYR  QB    143 SER  H       4.76            #peak   545 #SUP  0.40  #QF  0.40
150 LEU  H     151 PHE  H       5.33            #peak   559 #SUP  0.95  #QF  0.95
164 ILE  H     166 THR  H       5.39            #peak   565 #SUP  0.35  #QF  0.35
127 MET  H     128 THR  HG1     5.40            #peak   587 #SUP  0.57  #QF  0.57
127 MET  H     128 THR  H       4.73            #peak   596 #SUP  0.67  #QF  0.67
155 SER  H     156 PHE  H       5.50            #peak   618 #SUP  0.83  #QF  0.83
153 VAL  QQG   155 SER  H       4.48            #peak   621 #SUP  0.21  #QF  0.21
110 LYS  QG    112 THR  H       4.81            #peak   623 #SUP  0.42  #QF  0.42
111 ASP  H     112 THR  H       4.93            #peak   629 #SUP  0.79  #QF  0.79
112 THR  H     113 TYR  H       5.54            #peak   632 #SUP  0.88  #QF  0.88
152 GLY  H     153 VAL  H       4.50            #peak   641 #SUP  0.85  #QF  0.85
122 LEU  QB    123 GLY  H       4.89            #peak   643 #SUP  0.92  #QF  0.92
122 LEU  H     123 GLY  H       4.13            #peak   649 #SUP  0.67  #QF  0.67
147 LEU  QB    148 GLY  H       4.82            #peak   659 #SUP  0.61  #QF  0.61
148 GLY  H     149 ASP  H       4.62            #peak   660 #SUP  0.49  #QF  0.49
147 LEU  H     148 GLY  H       5.23            #peak   662 #SUP  0.95  #QF  0.95
152 GLY  H     153 VAL  QQG     5.01            #peak   670 #SUP  0.67  #QF  0.67
157 SER  H     160 GLU  QB      5.12            #peak   677 #SUP  0.49  #QF  0.49
156 PHE  QB    157 SER  H       5.09            #peak   678 #SUP  0.91  #QF  0.91
157 SER  H     159 LYS  H       6.42            #peak   682 #SUP  0.56  #QF  0.56
114 THR  HG1   117 GLU  H       5.06            #peak   720 #SUP  0.95  #QF  0.82
 22 GLY  QA    117 GLU  H       5.79            #peak   727 #SUP  0.29  #QF  0.29
108 ALA  H     109 GLN  H       5.38            #peak   737 #SUP  0.97  #QF  0.97
149 ASP  H     150 LEU  H       5.26            #peak   745 #SUP  0.56  #QF  0.56
125 TYR  H     126 ILE  QG1     5.74            #peak   771 #SUP  0.52  #QF  0.52
110 LYS  QG    111 ASP  H       4.49            #peak   806 #SUP  0.37  #QF  0.37
113 TYR  H     118 VAL  QQG     5.18            #peak   841 #SUP  0.25  #QF  0.25
 93 VAL  H     113 TYR  H       5.19            #peak   847 #SUP  0.82  #QF  0.82
109 GLN  H     110 LYS  H       4.53            #peak   860 #SUP  0.84  #QF  0.84
108 ALA  HA    109 GLN  H       4.23            #peak   863 #SUP  0.85  #QF  0.85
151 PHE  H     152 GLY  H       5.56            #peak   864 #SUP  0.59  #QF  0.59
169 TYR  H     170 ARG  QG      5.66            #peak   887 #SUP  0.60  #QF  0.60
168 ILE  H     169 TYR  H       5.09            #peak   894 #SUP  0.50  #QF  0.50
117 GLU  QG    118 VAL  H       5.65            #peak   905 #SUP  0.71  #QF  0.71
 45 ARG  HA     46 GLY  H       4.36            #peak     2 #SUP  0.97  #QF  0.97
 34 ARG  H      34 ARG  HG2     5.84            #peak    17 #SUP  0.96  #QF  0.50
 42 CYSS HA     43 ILE  H       4.17            #peak    30 #SUP  0.61  #QF  0.61
  1 SER  HA      2 GLY  H       4.48            #peak    39 #SUP  0.93  #QF  0.93
 21 ALA  H      22 GLY  H       5.16            #peak   126 #SUP  0.61  #QF  0.61
 23 GLY  H      23 GLY  QA      3.80            #peak   132 #SUP  1.00  #QF  0.20
 35 ASP  H      36 SER  H       4.99            #peak   158 #SUP  0.63  #QF  0.63
 16 TRP  H      17 ASN  H       4.72            #peak   172 #SUP  0.95  #QF  0.95
  3 SER  H       3 SER  QB      4.20            #peak   198 #SUP  0.90  #QF  0.90
 11 SER  H      11 SER  QB      4.64            #peak   202 #SUP  1.00
  49 TYR  H      49 TYR  HB2     4.44            #peak   225 #SUP  0.95  #QF  0.95
  24 VAL  H      24 VAL  QQG     4.19            #peak   252 #SUP  0.96  #QF  0.96
 24 VAL  H      24 VAL  HB      4.61            #peak   253 #SUP  0.92  #QF  0.92
 16 TRP  H      16 TRP  QB      4.50            #peak   260 #SUP  1.00
  28 ILE  H      28 ILE  HB      4.25            #peak   293 #SUP  0.93  #QF  0.93
 21 ALA  H      21 ALA  QB      4.05            #peak   300 #SUP  1.00
 14 GLU  H      14 GLU  HA      3.87            #peak   308 #SUP  0.96  #QF  0.96
 13 ALA  H      13 ALA  QB      4.24            #peak   314 #SUP  1.00
 40 GLY  HA3    41 ALA  H       3.99            #peak   332 #SUP  0.85  #QF  0.85
  8 ALA  H       8 ALA  QB      4.74            #peak   333 #SUP  1.00
 41 ALA  H      41 ALA  QB      4.96            #peak   333 #SUP  1.00
  7 LYS  H       7 LYS  QG      5.10            #peak   347 #SUP  0.98  #QF  0.98
 29 LEU  H      29 LEU  HG      4.65            #peak   355 #SUP  0.88  #QF  0.88
 31 ARG  H      31 ARG  QB      3.92            #peak   364 #SUP  0.69  #QF  0.69
  5 ALA  H       5 ALA  QB      5.18            #peak   404 #SUP  1.00
 44 CYSS H      44 CYSS HB2     4.89            #peak   410 #SUP  1.00
 44 CYSS H      44 CYSS HB3     4.89            #peak   411 #SUP  0.79  #QF  0.79
 50 CYSS H      50 CYSS HB2     4.05            #peak   693 #SUP  0.38  #QF  0.38
170 ARG  HA    170 ARG  QG      4.43            #peak    25 #SUP  0.77  #QF  0.29
136 GLN  H     136 GLN  QG      4.66            #peak    38 #SUP  0.35  #QF  0.35
117 GLU  H     117 GLU  QB      4.76            #peak    78 #SUP  0.25  #QF  0.25
 27 LYS  HA     27 LYS  HE2     6.50            #peak   100 #SUP  1.00
 27 LYS  HA     27 LYS  HE3     6.50            #peak   100 #SUP  1.00
163 LYS  QB    163 LYS  HE3     5.57            #peak   232 #SUP  1.00
 45 ARG  HA     45 ARG  HD3     6.50            #peak   269 #SUP  1.00
 49 TYR  H      49 TYR  HD1     5.68            #peak   320 #SUP  0.99  #QF  0.42
139 ILE  HA    139 ILE  QG1     4.63            #peak   338 #SUP  0.95  #QF  0.95
 43 ILE  H      43 ILE  HG13    6.50            #peak   356 #SUP  1.00
127 MET  HB3   127 MET  QE      4.87            #peak   450 #SUP  1.00
110 LYS  QB    110 LYS  QG      3.48            #peak   464 #SUP  0.84  #QF  0.74
122 LEU  QB    122 LEU  HG      3.84            #peak   464 #SUP  0.84  #QF  0.74
 34 ARG  HB2    34 ARG  HE      5.71            #peak   493 #SUP  0.99  #QF  0.99
 34 ARG  HB3    34 ARG  HE      5.71            #peak   500 #SUP  0.98  #QF  0.67
 33 ARG  HB2    33 ARG  HE      5.45            #peak   507 #SUP  0.92  #QF  0.92
 33 ARG  HB3    33 ARG  HE      5.45            #peak   509 #SUP  0.98  #QF  0.95
 33 ARG  HA     33 ARG  HD3     6.35            #peak   519 #SUP  0.95  #QF  0.95
 33 ARG  HA     33 ARG  HD2     6.35            #peak   528 #SUP  0.94  #QF  0.85
122 LEU  H     122 LEU  HG      5.21            #peak   571 #SUP  0.90  #QF  0.90
122 LEU  H     122 LEU  QB      4.50            #peak   573 #SUP  1.00
126 ILE  H     126 ILE  HB      4.98            #peak   598 #SUP  1.00
 10 THR  H      10 THR  HB      4.97            #peak   659 #SUP  1.00
  33 ARG  H      33 ARG  HE      6.45            #peak   718 #SUP  0.95  #QF  0.95
 32 CYSS HB3    33 ARG  H       6.36            #peak   719 #SUP  0.95  #QF  0.89
 33 ARG  H      33 ARG  HG2     6.36            #peak   722 #SUP  1.00  #QF  0.90
 33 ARG  H      33 ARG  HG3     6.36            #peak   722 #SUP  1.00  #QF  0.90
 31 ARG  QB     32 CYSS H       5.56            #peak   760 #SUP  0.99  #QF  0.94
 27 LYS  H      27 LYS  HE2     6.50            #peak   764 #SUP  0.96  #QF  0.95
 27 LYS  H      27 LYS  HE3     6.50            #peak   764 #SUP  0.96  #QF  0.95
136 GLN  H     136 GLN  HB3     4.89            #peak   768 #SUP  0.95  #QF  0.93
 28 ILE  H      28 ILE  HG13    5.29            #peak   779 #SUP  1.00
 28 ILE  H      28 ILE  HG12    5.29            #peak   780 #SUP  1.00
139 ILE  H     139 ILE  QG1     6.13            #peak   802 #SUP  1.00
 32 CYSS H      32 CYSS HB2     4.97            #peak   805 #SUP  0.95  #QF  0.95
101 LYS  H     101 LYS  QG      5.11            #peak   811 #SUP  1.00
 45 ARG  H      45 ARG  HD2     6.50            #peak   826 #SUP  1.00  #QF  0.46
 45 ARG  H      45 ARG  HD3     6.50            #peak   826 #SUP  1.00  #QF  0.46
164 ILE  H     164 ILE  HB      4.94            #peak   849 #SUP  1.00
124 GLN  H     124 GLN  QB      4.75            #peak   856 #SUP  1.00
129 LYS  H     129 LYS  QB      5.14            #peak   873 #SUP  1.00
110 LYS  H     110 LYS  QE      4.88            #peak   882 #SUP  0.98  #QF  0.98
170 ARG  H     170 ARG  QG      5.03            #peak   895 #SUP  0.96  #QF  0.96
 34 ARG  H      34 ARG  HG3     5.84            #peak   906 #SUP  1.00
 34 ARG  H      34 ARG  HE      6.50            #peak   910 #SUP  1.00
 43 ILE  H      43 ILE  HG12    6.50            #peak   924 #SUP  1.00
159 LYS  H     159 LYS  QG      5.64            #peak   949 #SUP  1.00
131 LEU  H     131 LEU  QB      4.81            #peak   953 #SUP  1.00
 94 ARG  H      94 ARG  QD      5.86            #peak   987 #SUP  0.95  #QF  0.95
    7 LYS  HA      7 LYS  QG      4.38            #peak  1060 #SUP  0.99  #QF  0.99
 24 VAL  HA     24 VAL  QQG     5.16            #peak  1150 #SUP  1.00
101 LYS  QB    101 LYS  QG      3.84            #peak  1173 #SUP  0.92  #QF  0.34
 30 GLN  H      30 GLN  QG      6.50            #peak  1249 #SUP  1.00
 34 ARG  H      34 ARG  HD2     6.50            #peak  1267 #SUP  0.92  #QF  0.72
 34 ARG  H      34 ARG  HD3     6.50            #peak  1267 #SUP  0.92  #QF  0.72
110 LYS  H     110 LYS  QE      4.88            #peak   882 #SUP  0.98  #QF  0.98
170 ARG  H     170 ARG  QG      5.03            #peak   895 #SUP  0.96  #QF  0.96
 34 ARG  H      34 ARG  HG3     5.84            #peak   906 #SUP  1.00
 34 ARG  H      34 ARG  HE      6.50            #peak   910 #SUP  1.00
 43 ILE  H      43 ILE  HG12    6.50            #peak   924 #SUP  1.00
159 LYS  H     159 LYS  QG      5.64            #peak   949 #SUP  1.00
131 LEU  H     131 LEU  QB      4.81            #peak   953 #SUP  1.00
  94 ARG  H      94 ARG  QD      5.86            #peak   987 #SUP  0.95  #QF  0.95
   7 LYS  HA      7 LYS  QG      4.38            #peak  1060 #SUP  0.99  #QF  0.99
  24 VAL  HA     24 VAL  QQG     5.16            #peak  1150 #SUP  1.00
 101 LYS  QB    101 LYS  QG      3.84            #peak  1173 #SUP  0.92  #QF  0.34
  30 GLN  H      30 GLN  QG      6.50            #peak  1249 #SUP  1.00
 33 ARG  HE     34 ARG  H       6.50            #peak  1265 #SUP  0.71  #QF  0.71
 34 ARG  H      34 ARG  HD2     6.50            #peak  1267 #SUP  0.92  #QF  0.72
 34 ARG  H      34 ARG  HD3     6.50            #peak  1267 #SUP  0.92  #QF  0.72
 45 ARG  HA     45 ARG  HD2     6.50            #peak  1439 #SUP  1.00  #QF  0.23
 49 TYR  HB2    49 TYR  HE1     5.84            #peak  1502 #SUP  0.98  #QF  0.98
126 ILE  H     126 ILE  QG1     5.84            #peak  1562 #SUP  1.00
126 ILE  H     126 ILE  QD1     6.50            #peak  1567 #SUP  1.00
126 ILE  HB    126 ILE  QD1     4.94            #peak  1568 #SUP  1.00
126 ILE  HA    126 ILE  QG1     4.80            #peak  1574 #SUP  1.00  #QF  0.45
126 ILE  HA    126 ILE  QD1     5.13            #peak  1575 #SUP  0.97  #QF  0.97
 98 LEU  H      98 LEU  HG      5.62            #peak  1613 #SUP  0.99  #QF  0.99
 98 LEU  HA     98 LEU  HG      4.84            #peak  1614 #SUP  0.85  #QF  0.85
 98 LEU  QB     98 LEU  HG      3.84            #peak  1619 #SUP  1.00
117 GLU  HA    117 GLU  QG      4.58            #peak  1628 #SUP  1.00
117 GLU  QB    117 GLU  QG      3.58            #peak  1629 #SUP  1.00
136 GLN  H     136 GLN  HB2     4.89            #peak  1713 #SUP  0.98  #QF  0.98
118 VAL  HA    118 VAL  QQG     4.85            #peak  1725 #SUP  1.00
124 GLN  QB    124 GLN  QG      3.73            #peak  1742 #SUP  1.00
124 GLN  HA    124 GLN  QG      4.80            #peak  1750 #SUP  1.00
163 LYS  QB    163 LYS  HE2     5.57            #peak  1779 #SUP  1.00
163 LYS  HA    163 LYS  QG      4.56            #peak  1796 #SUP  1.00
164 ILE  HA    164 ILE  QG1     5.17            #peak  1807 #SUP  1.00
147 LEU  HA    147 LEU  QQD     6.42            #peak  1827 #SUP  1.00
147 LEU  QB    147 LEU  QQD     4.39            #peak  1830 #SUP  1.00
101 LYS  HA    101 LYS  QG      4.85            #peak  1855 #SUP  1.00
110 LYS  HA    110 LYS  QG      4.47            #peak  1869 #SUP  1.00
127 MET  HB2   127 MET  QE      4.87            #peak  1874 #SUP  0.84  #QF  0.31
129 LYS  QB    129 LYS  QG      3.79            #peak  1884 #SUP  1.00  #QF  0.43
129 LYS  HA    129 LYS  QG      4.56            #peak  1912 #SUP  1.00
110 LYS  HA    110 LYS  QE      5.49            #peak  1928 #SUP  0.96  #QF  0.89
130 ARG  HA    130 ARG  QD      5.73            #peak  1928 #SUP  0.96  #QF  0.89
130 ARG  QB    130 ARG  QD      4.25            #peak  1975 #SUP  1.00
116 LYS  HA    116 LYS  QG      4.64            #peak  2001 #SUP  1.00
159 LYS  HA    159 LYS  QG      4.96            #peak  2017 #SUP  1.00
153 VAL  HA    153 VAL  QQG     4.63            #peak  2085 #SUP  1.00
122 LEU  HA    122 LEU  QQD     4.80            #peak  2109 #SUP  1.00
122 LEU  QB    122 LEU  QQD     4.22            #peak  2112 #SUP  1.00
 94 ARG  HA     94 ARG  QG      4.91            #peak  2127 #SUP  1.00
 94 ARG  QB     94 ARG  QD      4.76            #peak  2135 #SUP  1.00
 94 ARG  HA     94 ARG  QD      6.38            #peak  2137 #SUP  1.00  #QF  0.50
102 LEU  H     102 LEU  HG      5.61            #peak  2198 #SUP  0.98  #QF  0.98
163 LYS  H     163 LYS  HE3     6.50            #peak  2200 #SUP  0.75  #QF  0.39
163 LYS  H     163 LYS  HE2     6.50            #peak  2201 #SUP  0.95  #QF  0.95
163 LYS  H     163 LYS  QG      5.73            #peak  2202 #SUP  1.00
 92 LEU  H      92 LEU  HB2     4.90            #peak  2208 #SUP  1.00
133 ASP  H     133 ASP  QB      5.11            #peak  2211 #SUP  1.00
  92 LEU  HA     92 LEU  HG      5.27            #peak  2511 #SUP  0.51  #QF  0.23
110 LYS  QG    110 LYS  QE      4.06            #peak  2562 #SUP  0.83  #QF  0.83
130 ARG  HA    130 ARG  QD      5.73            #peak  1928 #SUP  0.96  #QF  0.89
130 ARG  QB    130 ARG  QD      4.25            #peak  1975 #SUP  1.00
116 LYS  HA    116 LYS  QG      4.64            #peak  2001 #SUP  1.00
159 LYS  HA    159 LYS  QG      4.96            #peak  2017 #SUP  1.00
153 VAL  HA    153 VAL  QQG     4.63            #peak  2085 #SUP  1.00
122 LEU  HA    122 LEU  QQD     4.80            #peak  2109 #SUP  1.00
122 LEU  QB    122 LEU  QQD     4.22            #peak  2112 #SUP  1.00
 94 ARG  HA     94 ARG  QG      4.91            #peak  2127 #SUP  1.00
 94 ARG  QB     94 ARG  QD      4.76            #peak  2135 #SUP  1.00
 94 ARG  HA     94 ARG  QD      6.38            #peak  2137 #SUP  1.00  #QF  0.50
102 LEU  H     102 LEU  HG      5.61            #peak  2198 #SUP  0.98  #QF  0.98
163 LYS  H     163 LYS  HE3     6.50            #peak  2200 #SUP  0.75  #QF  0.39
163 LYS  H     163 LYS  HE2     6.50            #peak  2201 #SUP  0.95  #QF  0.95
163 LYS  H     163 LYS  QG      5.73            #peak  2202 #SUP  1.00
 92 LEU  H      92 LEU  HB2     4.90            #peak  2208 #SUP  1.00
133 ASP  H     133 ASP  QB      5.11            #peak  2211 #SUP  1.00
 92 LEU  HA     92 LEU  HG      5.27            #peak  2511 #SUP  0.51  #QF  0.23
110 LYS  QG    110 LYS  QE      4.06            #peak  2562 #SUP  0.83  #QF  0.83
131 LEU  QB    131 LEU  HG      3.69            #peak  2601 #SUP  0.68  #QF  0.68
110 LYS  QB    110 LYS  QE      4.17            #peak  2605 #SUP  0.77  #QF  0.77
 49 TYR  H      49 TYR  HD2     5.15            #peak  3092 #SUP  0.46  #QF  0.46
110 LYS  H     110 LYS  QG      5.03            #peak  3112 #SUP  0.53  #QF  0.53
  1 SER  H       1 SER  QB      4.47            #peak   186
   14 GLU  H      14 GLU  QB      4.36            #peak   943
 27 LYS  H      27 LYS  QB      4.62            #peak   280
 27 LYS  H      27 LYS  QG      5.09            #peak   759
 27 LYS  H      27 LYS  QE      5.70            #peak   764
 27 LYS  HA     27 LYS  QG      4.54            #peak    50
 27 LYS  QB     27 LYS  QD      3.34            #peak    79
 27 LYS  QB     27 LYS  QE      5.53            #peak    37
 27 LYS  QG     27 LYS  QE      4.03            #peak  1926
 28 ILE  H      28 ILE  QG1     4.63            #peak   779
 28 ILE  HA     28 ILE  QG1     4.59            #peak    30
 29 LEU  H      29 LEU  QB      4.16            #peak   356
  30 GLN  H      30 GLN  QB      4.43            #peak   371
  33 ARG  H      33 ARG  QB      4.24            #peak   246
 33 ARG  H      33 ARG  QG      5.60            #peak   722
 33 ARG  H      33 ARG  QD      6.34            #peak  1278
 33 ARG  HA     33 ARG  QD      5.52            #peak   519
 33 ARG  QB     33 ARG  QG      3.24            #peak  2592
 33 ARG  QB     33 ARG  HE      4.79            #peak   507
  34 ARG  H      34 ARG  QG      5.11            #peak    17
 34 ARG  HA     34 ARG  QG      4.54            #peak   465
 34 ARG  QB     34 ARG  HE      5.13            #peak   500
 36 SER  H      36 SER  QB      4.49            #peak   656
 38 CYSS H      38 CYSS QB      4.24            #peak   239
  43 ILE  H      43 ILE  QG1     5.76            #peak   356
 43 ILE  HA     43 ILE  QG1     4.51            #peak   363
 44 CYSS H      44 CYSS QB      4.24            #peak   411
  45 ARG  H      45 ARG  QB      4.15            #peak   340
 45 ARG  H      45 ARG  QG      4.42            #peak  1426
 45 ARG  HA     45 ARG  QG      4.74            #peak   277
 47 ASN  H      47 ASN  QD2     4.80            #peak   541
 47 ASN  QB     47 ASN  QD2     4.21            #peak  3018
 92 LEU  H      92 LEU  QB      4.21            #peak   236
127 MET  H     127 MET  QB      4.06            #peak   157
127 MET  QB    127 MET  QE      4.24            #peak   450
135 LYS  H     135 LYS  QB      4.60            #peak   713
136 GLN  QB    136 GLN  QG      3.31            #peak  1708
149 ASP  H     149 ASP  QB      4.32            #peak   225
163 LYS  HA    163 LYS  QE      5.39            #peak  1795
163 LYS  QB    163 LYS  QE      4.91            #peak   232
163 LYS  QG    163 LYS  QE      4.37            #peak  1782
 1 SER  H      51 GLY  HA2     4.52 
  1 SER  H      51 GLY  HA3     4.13
  1 SER  N      51 GLY  C       1.33
  1 SER  N      51 GLY  O       2.25
  1 SER  H      51 GLY  C       2.00
  1 SER  H      51 GLY  O       3.11
  1 SER  HA      2 GLY  H       4.08 
  1 SER  HA     42 CYSS  HA      4.45  
  1 SER  HB2    24 VAL  HA      4.92 
  1 SER  HB3    25 CYSS  H       4.22 
  1 SER  HB3    25 CYSS  HB2     4.50 
  1 SER  HB3    25 CYSS  HB3     4.19 
  2 GLY  H      43 ILE  HG23    4.54       #peak    333
  2 GLY  H      43 ILE  HD12    4.71       #peak    357
  2 GLY  HA2     3 SER  H       4.80       #peak    432
  2 GLY  HA2    20 SER  HA      4.66       #peak    345
  2 GLY  HA2    43 ILE  HG23    4.98       #peak    456
  2 GLY  HA2    43 ILE  HD12    4.83       #peak    124
  2 GLY  HA3    20 SER  H       4.51       #peak    234
  2 GLY  HA3    20 SER  HA      4.11      #peak    343 
  2 GLY  HA3    20 SER  HB2     4.55      #peak    452 
  3 SER  H      43 ILE  HD11    4.02      #peak    567 
  3 SER  HA      4 GLY  H       4.18      #peak    236 
  3 SER  HB2    43 ILE  HD11    4.82      #peak    351 
  3 SER  HB2    51 GLY  HA3     4.98      #peak    765 
  3 SER  HB3     4 GLY  H       4.84      #peak    642 
  3 SER  HB3    45 ARG  HG2     4.89      #peak    357 
  3 SER  HB3    45 ARG  HD3     4.27      #peak    768 
  4 GLY  HA2     5 ALA  H       4.75   #peak    654
  4 GLY  HA3     5 ALA  H       4.41      #peak    547 
  5 ALA  HA      6 SER  H       4.44      #peak    677
  5 ALA  HB3     9 PRO  HA      4.69      #peak    633 
  6 SER  HA     18 LEU  HD1     4.85      #peak    449 
  6 SER  HA     18 LEU  HD2     4.38      #peak    437 
  7 LYS  H       8 ALA  H       4.15      #peak    433 
  8 ALA  H       9 PRO  HD3     4.38      #peak    340 
  8 ALA  HA      9 PRO  HD2     4.72      #peak    243 
  9 PRO  HA     10 THR  H       4.79      #peak    387 
  9 PRO  HB2    10 THR  H       4.50      #peak    431 
  9 PRO  HB2    11 SER  H       4.75 
  9 PRO  HB2    14 GLU  HB2     4.47 
  9 PRO  HB3    10 THR  H       4.63 
  9 PRO  HG2    14 GLU  HB3     4.96 
  9 PRO  HG2    18 LEU  HG      4.33 
  9 PRO  HG3    18 LEU  HD1     4.79 
  9 PRO  HD3    18 LEU  HD1     4.25 
 10 THR  H      11 SER  H       4.32 
 10 THR  HG2    11 SER  HB3     4.64 
 11 SER  H      14 GLU  HB2     4.31 
 11 SER  HA     12 PHE  H       4.31 
 11 SER  HA    137 GLN  HB2     4.82 
 11 SER  HB2    12 PHE  H       4.62 
 12 PHE  H      13 ALA  H       4.97 
 12 PHE  H     137 GLN  HB2     4.84 
 12 PHE  H     137 GLN  HB3     4.31 
 12 PHE  HA     15 TYR  HB2     4.81 
 12 PHE  HB2   132 TYR  HB2     4.37 
 12 PHE  HB2   132 TYR  HD1     4.95 
 12 PHE  HB2   137 GLN  HB3     4.42 
 12 PHE  HB3    13 ALA  H       4.54 
 12 PHE  HD2   127 MET  HB2     5.00 
 13 ALA  HA     16 TRP  HB3     4.55 
 13 ALA  HB2   127 MET  HE2     4.98 
 14 GLU  H      15 TYR  H       4.91 
 14 GLU  HA     17 ASN  H       4.96 
 14 GLU  HA     17 ASN  HB2     4.21 
 14 GLU  HB2    15 TYR  H       4.71 
 15 TYR  H      16 TRP  H       4.83 
 15 TYR  HA     18 LEU  HB2     4.87 
 15 TYR  HA     18 LEU  HG      4.52 
 15 TYR  HB2    16 TRP  H       4.90 
 15 TYR  HB2   138 HIS  HA      4.99 
 15 TYR  HB3   138 HIS  HB3     4.56 
 15 TYR  HB3   158 VAL  HB      4.86 
 15 TYR  HB3   158 VAL  HG1     4.94 
 16 TRP  H      17 ASN  H       4.76 
 16 TRP  HA    158 VAL  HG1     4.40 
 16 TRP  HB3    17 ASN  H       4.90 
 17 ASN  H      18 LEU  H       4.78 
 17 ASN  HA     43 ILE  HG2     4.62 
 17 ASN  HB2    18 LEU  H       4.92 
 17 ASN  HB3    43 ILE  HG2     4.80 
 17 ASN  HB3    43 ILE  HG1     4.16 
 18 LEU  H      19 LEU  H       4.85 
 19 LEU  H      20 SER  H       4.94 
 19 LEU  HB3    21 ALA  H       4.74 
 19 LEU  HB3    21 ALA  HB2     4.22 
 19 LEU  HG     21 ALA  HA      4.80 
 19 LEU  HG     21 ALA  HB2     4.82 
 19 LEU  HD1   161 HIS  HA      4.73 
 19 LEU  HD1   165 TYR  HD2     4.70 
 19 LEU  HD1   161 HIS  HB3     4.70 
 19 LEU  HD1   161 HIS  HA      4.12
 19 LEU  HD2   164 ILE  HB      4.75 
 19 LEU  HD2   164 ILE  HG2     4.91 
 19 LEU  HD2    21 ALA  HB2     4.36 
 20 SER  H      21 ALA  H       4.85 
 20 SER  HA     21 ALA  H       4.56 
 21 ALA  HA     22 GLY  H       4.22 
 21 ALA  HA    119 LEU  HG      4.61 
 21 ALA  HA    165 TYR  HH      4.71 
 21 ALA  HB1   119 LEU  HB3     4.27 
 21 ALA  HB1   119 LEU  HG      4.31 
 21 ALA  HB1   119 LEU  HD12    4.02 
 22 GLY  H      23 GLY  H       4.16 
 22 GLY  H     165 TYR  HH      4.26 
 22 GLY  HA2   115 MET  HB2     4.84 
 22 GLY  HA2   115 MET  HB3     4.46 
 22 GLY  HA2   116 LYS  HA      4.65 
 22 GLY  HA3   116 LYS  HA      4.78 
 22 GLY  HA3   116 LYS  HB2     4.63 
 23 GLY  HA3    24 VAL  H       4.23 
 24 VAL  HA     25 CYSS  H       4.28 
 24 VAL  HG1    25 CYSS  H       4.39 
 24 VAL  HG1    25 CYSS  H       4.93 
 25 CYSS  HA     26 PRO  HD2     4.59 
 25 CYSS  HA     41 ALA  H       4.88 
 25 CYSS  HA     41 ALA  HB3     4.36 
 25 CYSS  HB2    41 ALA  HB3     4.39 
 25 CYSS  HB3    27 LYS  H       4.40 
 25 CYSS  HB3    27 LYS  HG2     4.80 
 25 CYSS  HB3    27 LYS  HG3     4.42 
 26 PRO  HB2    28 ILE  HG2     4.85 
 26 PRO  HB2    28 ILE  HG2     4.18 
 26 PRO  HD2    40 GLY  HA3     4.62 
 26 PRO  HD2    41 ALA  H       4.99 
 27 LYS  H      28 ILE  H       4.97 
 27 LYS  HA     28 ILE  H       4.65 
 28 ILE  HA     29 LEU  H       4.32 
 28 ILE  HB     29 LEU  H       4.62 
 28 ILE  HG2    39 PRO  HG3     4.47 
 28 ILE  HG1    30 GLN  H       4.08 
 28 ILE  HG1    30 GLN  HB2     4.85 
 28 ILE  HG1    50 CYSS  HB2     4.63 
 28 ILE  HD1    30 GLN  HB2     4.83 
 28 ILE  HD1    30 GLN  HB3     4.76 
 28 ILE  HD1    39 PRO  HD2     4.88 
 28 ILE  HD1    39 PRO  HD3     4.48 
 28 ILE  HD1    30 GLN  HB2     4.16 
 28 ILE  HD1    39 PRO  HD3     4.61 
 30 GLN  HA     31 ARG  H       4.20 
 30 GLN  HB3    50 CYSS  HB2     4.86 
 30 GLN  HG2    31 ARG  H       4.99 
 31 ARG  HA     32 CYSS  H       4.20 
 31 ARG  HA     49 TYR  HA      4.14 
 31 ARG  HA     49 TYR  HD2     4.93 
 31 ARG  HB2    49 TYR  HE2     4.77 
 32 CYSS  H      49 TYR  HA      4.65 
 32 CYSS  HA     33 ARG  H       4.51 
 32 CYSS  HB2    33 ARG  H       4.38 
 32 CYSS  HB2    37 ASP  HB2     4.31 
 32 CYSS  HB2    44 CYSS  HB2     4.93 
 33 ARG  H      34 ARG  H       4.04 
 33 ARG  HG2    34 ARG  H       4.22 
 34 ARG  HA     35 ASP  H       4.65 
 34 ARG  HA     44 CYSS  HB3     4.55 
 34 ARG  HB3    35 ASP  H       4.78 
 34 ARG  HB3    36 SER  H       4.99 
 34 ARG  HG3    35 ASP  H       3.70 
 35 ASP  H      36 SER  H       4.74 
 35 ASP  HB2   120 PHE  HD1     4.74  
 35 ASP  HB3    43 ILE  HA      4.72 
 35 ASP  HB2   120 PHE  HE1     4.75 
 36 SER  H      37 ASP  H       4.72 
 37 ASP  H      38 CYSS  H       4.73 
 38 CYSS  HA     39 PRO  HD2     4.39 
 38 CYSS  HA     39 PRO  HD3     4.28  
 38 CYSS  HB3    39 PRO  HD2     4.54 
 38 CYSS  HB3    42 CYSS  HB2     4.08 
 38 CYSS  HB3    42 CYSS  HB3     4.50 
 38 CYSS  HB3    50 CYSS  HB3     4.83 
 39 PRO  HA     40 GLY  H       4.35 
 39 PRO  HB2    40 GLY  H       4.67 
 40 GLY  HA3    41 ALA  H       4.35 
 41 ALA  H      42 CYSS  H       4.14 
 41 ALA  HA    116 LYS  HB2     3.88 
 41 ALA  HA    116 LYS  HG3     4.27 
 42 CYSS  HA     43 ILE  H       4.19 
 42 CYSS  HB3    43 ILE  H       4.96 
 42 CYSS  HB3    50 CYSS  HB3     4.40 
 42 CYSS  HB3    51 GLY  H       4.95 
 43 ILE  HA     44 CYSS  H       4.56 
 43 ILE  HB     44 CYSS  H       4.58 
 43 ILE  HG12   44 CYSS  H       4.69 
 43 ILE  HD1    45 ARG  HG2     4.54 
 43 ILE  HD1    45 ARG  HG3     4.92  
 43 ILE  HD1    51 GLY  H       4.52 
 44 CYSS  HA     45 ARG  H       4.18 
 44 CYSS  HA     50 CYSS  HA      4.45 
 45 ARG  HA     46 GLY  H       4.35 
 45 ARG  HB2    49 TYR  H       4.50 
 45 ARG  HB3    46 GLY  H       4.49 
 45 ARG  HB3    47 ASN  H       4.84 
 45 ARG  HG3    51 GLY  H       4.92 
 45 ARG  HD3    51 GLY  HA3     4.68 
 46 GLY  HA3    47 ASN  H       4.91 
 47 ASN  H      48 GLY  H       4.71 
 48 GLY  H      49 TYR  H       4.63 
 49 TYR  HA     50 CYSS  H       4.30 
 50 CYSS  HA     51 GLY  H       4.27 
 92 LEU  HA     93 VAL  H       4.44 
 92 LEU  HB3    93 VAL  H       4.55 
 92 LEU  HB3   112 THR  HB      4.31 
 92 LEU  HB3   113 TYR  H       4.95 
 92 LEU  HD1   112 THR  HB      4.02 
 92 LEU  HD1   112 THR  HG1     4.37 
 93 VAL  H     113 TYR  H       4.44 
 93 VAL  HA     94 ARG  H       4.43 
 93 VAL  HB     94 ARG  H       4.47 
 93 VAL  HB    172 LEU  HB3     4.94 
 93 VAL  HB    172 LEU  HD1     4.63 
 93 VAL  HG1   174 VAL  HA      4.27 
 93 VAL  HG2   118 VAL  HG2     4.83 
 93 VAL  HG2   172 LEU  HD1     4.75 
 93 VAL  HG2   172 LEU  HD2     4.93 
 93 VAL  HG2    95 PRO  HD3     4.69 
 93 VAL  HG2   113 TYR  HB2     4.66 
 93 VAL  HG2   118 VAL  HG2     4.92 
 93 VAL  HG2   172 LEU  HD2     4.90 
 94 ARG  HA     95 PRO  HD2     4.26 
 94 ARG  HA     95 PRO  HD3     4.42 
 94 ARG  HA    112 THR  HA      4.94 
 94 ARG  HB2   173 VAL  HB      4.24 
 94 ARG  HG2   112 THR  HA      4.76 
 94 ARG  HG2   112 THR  HG2     4.06 
 94 ARG  HG3   112 THR  HG2     4.37 
 95 PRO  HA     96 LYS  H       4.12 
 95 PRO  HA    172 LEU  HA      4.47 
 95 PRO  HA    172 LEU  HD2     3.99 
 95 PRO  HB2   100 LEU  H       4.96 
 95 PRO  HB2   100 LEU  HA      4.61 
 95 PRO  HB2   100 LEU  HB2     4.42 
 95 PRO  HB2   100 LEU  HD1     4.81 
 95 PRO  HB3    99 LEU  HB3     4.40 
 95 PRO  HB3    99 LEU  HG      4.30 
 95 PRO  HB3    99 LEU  HD2     4.62 
 96 LYS  HA     97 PRO  HD2     4.95 
 96 LYS  HA     97 PRO  HD3     4.15 
 96 LYS  HB3    97 PRO  HD2     4.10 
 96 LYS  HD2   171 ASN  HA      4.23 
 97 PRO  HA    100 LEU  HB3     4.57 
 97 PRO  HB2    98 LEU  H       4.60 
 98 LEU  H      99 LEU  H       4.84 
 98 LEU  HA    101 LYS  HB3     4.64 
 98 LEU  HA    146 LEU  HD1     4.72 
 98 LEU  HB2    99 LEU  H       4.66 
 98 LEU  HB2   150 LEU  HB2     4.89 
 98 LEU  HB2   150 LEU  HB3     4.58 
 98 LEU  HB3   146 LEU  HD1     4.62 
 98 LEU  HB3   146 LEU  HD1     4.74 
 98 LEU  HB3   150 LEU  HB3     4.37 
 98 LEU  HB3   150 LEU  HD2     4.70 
 98 LEU  HD12  150 LEU  HB3     4.74 
 98 LEU  HD13  146 LEU  HD1     4.95 
 99 LEU  H     100 LEU  H       4.79 
 99 LEU  H     150 LEU  HD2     4.94 
 99 LEU  HA    102 LEU  HB3     4.41 
 99 LEU  HA    150 LEU  HD2     4.95 
 99 LEU  HB2   150 LEU  HD1     4.26 
 99 LEU  HB2   150 LEU  HD2     4.75 
 99 LEU  HB2   171 ASN  HB3     4.80 
 99 LEU  HB3   100 LEU  H       4.78 
 99 LEU  HG    103 LEU  HG      4.99 
 99 LEU  HG    103 LEU  HD1     4.40 
 99 LEU  HD1   103 LEU  HG      4.95 
 99 LEU  HD1   122 LEU  HD2     4.96 
 99 LEU  HD1   102 LEU  HD1     4.81 
 99 LEU  HD1   103 LEU  HG      4.65 
 99 LEU  HD2   118 VAL  HG1     4.76  
 99 LEU  HD2   172 LEU  HD2     4.94 
100 LEU  H     101 LYS  H       4.96 
100 LEU  HA    103 LEU  HB2     4.82 
100 LEU  HA    103 LEU  HD1     4.71 
100 LEU  HB3   101 LYS  H       4.49 
100 LEU  HG    104 LYS  HG3     4.37 
100 LEU  HD1   111 ASP  HA      4.56 
101 LYS  H     102 LEU  H       4.88 
101 LYS  HA    104 LYS  HB2     4.75 
101 LYS  HB3   102 LEU  H       4.70 
101 LYS  HB3   146 LEU  HD2     4.89 
101 LYS  HG2   146 LEU  HD2     4.54 
102 LEU  H     103 LEU  H       4.94 
102 LEU  H     146 LEU  HD2     4.91 
102 LEU  HA    146 LEU  HD2     4.78 
102 LEU  HB2   146 LEU  HG      4.42 
102 LEU  HB2   146 LEU  HD2     5.00 
102 LEU  HB3   103 LEU  H       4.42 
102 LEU  HD1   122 LEU  HD1     4.89 
102 LEU  HD1   125 TYR  HD2     4.86 
102 LEU  HD1   147 LEU  HB2     4.60 
102 LEU  HD1   147 LEU  HA      4.80 
102 LEU  HD2   122 LEU  HA      4.55 
102 LEU  HD2   125 TYR  HB2     4.50 
102 LEU  HD2   103 LEU  HG      4.86 
102 LEU  HD2   103 LEU  HA      4.62 
103 LEU  H     104 LYS  H       4.91 
103 LEU  HB2   104 LYS  H       4.52 
103 LEU  HD1   118 VAL  HG1     4.28 
103 LEU  HD2   118 VAL  HA      4.61 
103 LEU  HD2   122 LEU  HB2     4.75 
103 LEU  HD2   118 VAL  HA      4.47 
103 LEU  HD2   121 TYR  HB2     4.30 
104 LYS  H     105 SER  H       4.85 
104 LYS  HA    107 GLY  H       4.80 
104 LYS  HG2   109 GLN  HA      4.94 
104 LYS  HD3   109 GLN  HA      4.69 
105 SER  H     106 VAL  H       4.88 
106 VAL  H     107 GLY  H       4.36 
106 VAL  HB    121 TYR  HD1     4.56 
106 VAL  HG1   121 TYR  HD1     4.39 
106 VAL  HG1   124 GLN  HB3     4.92 
106 VAL  HG2   125 TYR  HA      4.85 
106 VAL  HG2   125 TYR  HB2     4.28 
107 GLY  H     108 ALA  H       4.61 
108 ALA  HA    109 GLN  H       4.42 
109 GLN  H     110 LYS  H       4.37 
110 LYS  HA    111 ASP  H       4.35 
110 LYS  HB2   111 ASP  H       4.55 
110 LYS  HB2   112 THR  H       4.68 
110 LYS  HG3   112 THR  H       4.77 
111 ASP  H     112 THR  H       4.61 
112 THR  HA    113 TYR  H       4.38 
112 THR  HA    113 TYR  HD1     4.75 
112 THR  HB    113 TYR  H       4.83 
113 TYR  HA    114 THR  H       4.55 
113 TYR  HB2   118 VAL  HG2     4.37 
113 TYR  HB3   114 THR  H       4.55 
113 TYR  HB3   117 GLU  HB2     4.26 
113 TYR  HB3   118 VAL  HG2     4.64 
113 TYR  HD2   117 GLU  HB3     4.60 
114 THR  H     117 GLU  HB2     4.17 
114 THR  HA    115 MET  H       4.41 
114 THR  HB    115 MET  H       4.45 
114 THR  HG1   116 LYS  HB3     4.74 
114 THR  HG1   117 GLU  H       4.78 
114 THR  HG1   117 GLU  HG3     4.73 
115 MET  HA    118 VAL  HB      4.76 
115 MET  HB2   116 LYS  H       4.54 
115 MET  HB3   119 LEU  HD2     4.88 
116 LYS  H     117 GLU  H       4.86 
116 LYS  HA    119 LEU  HB2     4.52 
116 LYS  HB3   117 GLU  H       4.80 
116 LYS  HE2   120 PHE  HB2     4.40
117 GLU  H     118 VAL  H       4.82 
117 GLU  HA    120 PHE  HB3     4.73 
117 GLU  HB2   118 VAL  H       4.57 
117 GLU  HB3   121 TYR  HD2     4.96 
118 VAL  H     119 LEU  H       4.91 
118 VAL  HB    119 LEU  H       4.59 
118 VAL  HB    119 LEU  HD2     4.88 
118 VAL  HG1   168 ILE  HG2     4.98 
118 VAL  HG1   172 LEU  HD2     4.81 
119 LEU  H     120 PHE  H       4.70 
119 LEU  HA    122 LEU  HB3     4.47 
119 LEU  HD1   168 ILE  HD1     4.61 
119 LEU  HD1   122 LEU  HD2     4.60 
119 LEU  HD2   168 ILE  HG2     4.77 
120 PHE  H     121 TYR  H       4.92 
120 PHE  HB3   121 TYR  H       4.48 
121 TYR  H     122 LEU  H       4.84 
121 TYR  HA    124 GLN  HB3     4.71 
122 LEU  H     123 GLY  H       4.74 
122 LEU  HA    125 TYR  HB3     4.44 
122 LEU  HB3   123 GLY  H       4.60 
122 LEU  HG    126 ILE  HD1     4.96 
122 LEU  HD1   126 ILE  HD1     4.97 
122 LEU  HD1   125 TYR  HB3     4.68 
122 LEU  HD1   126 ILE  HG1     4.95 
122 LEU  HD2   151 PHE  HZ      4.80 
122 LEU  HD2   168 ILE  HD1     4.48 
123 GLY  H     124 GLN  H       4.95 
123 GLY  HA3   124 GLN  H       4.65 
124 GLN  H     125 TYR  H       4.95 
124 GLN  HA    127 MET  HB3     4.10 
124 GLN  HB3   125 TYR  H       4.98 
124 GLN  HG3   128 THR  HG1     3.93 
125 TYR  HB3   126 ILE  H       4.44 
125 TYR  HD2   126 ILE  HG1     4.67 
125 TYR  HD2   147 LEU  HD2     4.89 
126 ILE  H     127 MET  H       4.83 
126 ILE  HA    131 LEU  HB2     4.80 
126 ILE  HB    127 MET  H       4.85 
126 ILE  HG2   140 VAL  HG2     4.90 
126 ILE  HG2   132 TYR  HB3     4.83 
126 ILE  HG2   131 LEU  HB2     4.22 
126 ILE  HG1   147 LEU  HD2     4.94 
126 ILE  HD1   140 VAL  HG1     4.82 
127 MET  H     128 THR  H       4.71
127 MET  HA    132 TYR  HD2     4.79 
128 THR  H     129 LYS  H       3.98 
128 THR  H     130 ARG  H       4.75 
128 THR  HA    130 ARG  HG3     4.84 
129 LYS  H     130 ARG  H       4.40 
129 LYS  HB3   131 LEU  HG      4.81 
130 ARG  HA    131 LEU  H       4.58 
131 LEU  H     132 TYR  H       4.59 
131 LEU  HB3   140 VAL  HG1     5.00 
132 TYR  HA    133 ASP  H       4.35 
132 TYR  HA    140 VAL  HA      4.15 
132 TYR  HA    140 VAL  HG2     4.76 
132 TYR  HB2   133 ASP  H       4.65 
132 TYR  HB3   140 VAL  HG2     4.96 
132 TYR  HD1   137 GLN  HB3     4.88 
133 ASP  HA    134 GLU  H       4.33 
133 ASP  HB2   139 ILE  HB      4.34 
133 ASP  HB2   139 ILE  HG2     4.89 
133 ASP  HB3   136 GLN  H       4.83 
133 ASP  HB3   137 GLN  HA      4.71 
133 ASP  HB3   139 ILE  HB      4.48 
134 GLU  H     135 LYS  H       4.74 
135 LYS  H     136 GLN  H       4.16 
135 LYS  HB2   136 GLN  HG3     4.89 
136 GLN  HA    137 GLN  H       4.57 
136 GLN  HB3   139 ILE  HG1     4.67 
138 HIS  H     139 ILE  H       4.82 
138 HIS  HA    158 VAL  HB      4.87 
138 HIS  HB2   158 VAL  H       4.89 
138 HIS  HB2   158 VAL  HB      4.70 
138 HIS  HB2   159 LYS  H       4.81 
138 HIS  HD1   139 ILE  HG1     4.35 
139 ILE  HA    140 VAL  H       4.20 
139 ILE  HA    157 SER  HA      4.37 
139 ILE  HG2   140 VAL  H       4.90  
139 ILE  HD1   157 SER  HA      4.35 
139 ILE  HD1   157 SER  HB2     4.60 
140 VAL  H     156 PHE  H       4.86 
140 VAL  HA    141 TYR  H       4.20 
140 VAL  HG1   156 PHE  HZ      4.89 
140 VAL  HG1   141 TYR  H       4.68 
140 VAL  HG2   158 VAL  HG2     4.67 
141 TYR  HA    142 CYS  H       4.21 
141 TYR  HA    155 SER  HA      4.68 
142 CYS  H     143 SER  H       4.51 
142 CYS  H     155 SER  HA      4.28 
142 CYS  HB3   148 GLY  HA2     4.23 
142 CYS  HB3   148 GLY  HA3     4.78 
143 SER  H     154 PRO  HA      4.92 
143 SER  HA    144 ASN  H       4.19 
143 SER  HA    154 PRO  HA      4.73 
144 ASN  H     145 ASP  H       4.81 
144 ASN  HA    145 ASP  H       4.96 
145 ASP  HA    146 LEU  H       4.26 
145 ASP  HB3   148 GLY  H       4.71 
146 LEU  HA    149 ASP  HB2     4.43 
146 LEU  HB3   147 LEU  H       4.69 
146 LEU  HG    150 LEU  HD2     4.84 
146 LEU  HD1   149 ASP  HB2     4.84 
147 LEU  H     148 GLY  H       4.88 
147 LEU  HA    150 LEU  HG      4.26 
147 LEU  HA    150 LEU  HD2     4.63 
147 LEU  HB3   148 GLY  H       4.60 
147 LEU  HD1   150 LEU  HG      4.57 
147 LEU  HD12  150 LEU  HD1     4.64 
148 GLY  H     149 ASP  H       4.79     #peak    532 
148 GLY  HA3   149 ASP  H       4.86      #peak    455 
149 ASP  H     150 LEU  H       4.92      #peak    386 
150 LEU  HD12  151 PHE  HD1     4.08      #peak    444  
151 PHE  H     152 GLY  H       4.56      #peak    278 
151 PHE  HB3   153 VAL  HG2     4.15      #peak    889 
151 PHE  HD1   167 MET  HB3     4.91      #peak    569  
151 PHE  HD2   156 PHE  HD2     4.75      #peak    435 
152 GLY  H     153 VAL  H       4.85      #peak    521 
153 VAL  HA    154 PRO  HD2     4.40      #peak    365 
153 VAL  HA    154 PRO  HD3     4.32      #peak    784 
153 VAL  HB    154 PRO  HD2     4.38      #peak    459 
153 VAL  HB    155 SER  H       4.69      #peak    624 
153 VAL  HG2   156 PHE  HB3     4.72      #peak    428 
153 VAL  HG2   156 PHE  HD2     4.96      #peak    457 
154 PRO  HG2   155 SER  H       4.56      #peak    462 
154 PRO  HD2   155 SER  H       4.72      #peak    389 
155 SER  HA    156 PHE  H       4.40      #peak    539 
155 SER  HB2   156 PHE  H       4.62      #peak    647 
156 PHE  HA    157 SER  H       4.30      #peak    445 
156 PHE  HB2   157 SER  H       4.63      #peak    935 
156 PHE  HB2   164 ILE  HD1     4.96      #peak    777 
156 PHE  HD1   164 ILE  HD1     4.45      #peak    734 
157 SER  HA    158 VAL  H       4.19      #peak    458 
157 SER  HB3   160 GLU  HG3     4.27      #peak    298
158 VAL  H     159 LYS  H       4.80      #peak    265 
158 VAL  HA    164 ILE  HG1     4.55      #peak    333 
158 VAL  HA    164 ILE  HD1     4.89      #peak    261 
158 VAL  HB    159 LYS  H       4.92      #peak    460 
159 LYS  HA    161 HIS  HD2     4.59      #peak    309 
160 GLU  HA    161 HIS  H       4.55      #peak    672 
160 GLU  HB3   163 LYS  HB3     4.22      #peak    578 
160 GLU  HB3   163 LYS  HD3     4.35      #peak    389 
161 HIS  HB2   162 ARG  H       4.30      #peak    285 
162 ARG  H     163 LYS  H       4.91      #peak    479 
162 ARG  HA    165 TYR  HB2     4.70      #peak    345 
162 ARG  HB3   163 LYS  H       4.82      #peak    286 
163 LYS  H     164 ILE  H       4.82      #peak    231 
163 LYS  HA    166 THR  HB      4.43      #peak    440 
163 LYS  HB3   164 ILE  H       4.94      #peak    265 
163 LYS  HG2   164 ILE  HD1     4.54      #peak    348 
164 ILE  H     165 TYR  H       4.93      #peak    238 
164 ILE  HA    167 MET  HB2     4.85      #peak    351 
164 ILE  HB    165 TYR  H       4.46      #peak    249 
164 ILE  HG2   168 ILE  HD1     4.78      #peak    981 
165 TYR  H     166 THR  H       4.92      #peak    567 
165 TYR  HA    168 ILE  HB      4.68      #peak    756 
165 TYR  HA    168 ILE  HD12    4.99      #peak    444 
165 TYR  HB3   169 TYR  HD1     4.44      #peak    452 
166 THR  H     167 MET  H       4.92      #peak    385 
166 THR  HA    169 TYR  HB2     4.71      #peak    670 
166 THR  HB    167 MET  H       4.52      #peak    399 
167 MET  H     168 ILE  H       4.79      #peak    236 
168 ILE  H     169 TYR  H       4.51      #peak    311 
168 ILE  HA    171 ASN  HB2     4.51      #peak    340 
168 ILE  HB    169 TYR  H       4.66      #peak    275 
168 ILE  HG2   172 LEU  HG      4.92      #peak    359 
168 ILE  HG2   172 LEU  HD1     4.59      #peak    427 
169 TYR  H     170 ARG  H       4.86      #peak    444 
169 TYR  HA    172 LEU  HB2     4.82      #peak    892 
169 TYR  HA    172 LEU  HD1     4.63      #peak    466 
169 TYR  HD2   172 LEU  HD1     4.33      #peak    531 
169 TYR  HD2   174 VAL  HG2     4.84      #peak    783  
170 ARG  H     171 ASN  H       4.58      #peak    357
170 ARG  HB3   171 ASN  H       4.86      #peak    534
171 ASN  H     172 LEU  H       4.71      #peak    238
172 LEU  HA    173 VAL  H       4.38      #peak    224
172 LEU  HB2   174 VAL  HG23    4.96      #peak    223
172 LEU  HB3   173 VAL  H       4.93      #peak    145
173 VAL  HA    174 VAL  H       4.14      #peak    124
165 TYR  H     165 TYR  QB      3.91            #peak    11 #SUP  1.00  #QF  0.90
139 ILE  H     139 ILE  HB      3.51            #peak    19 #SUP  0.69  #QF  0.69
101 LYS  H     101 LYS  QB      3.40            #peak    25 #SUP  1.00
101 LYS  H     101 LYS  QG      3.98            #peak    26 #SUP  0.82  #QF  0.82
161 HIS  H     161 HIS  QB      3.91            #peak    30 #SUP  1.00
167 MET  H     167 MET  QB      3.80            #peak    37 #SUP  1.00
160 GLU  H     160 GLU  QB      3.36            #peak    44 #SUP  1.00
163 LYS  QB    164 ILE  H       3.87            #peak    58 #SUP  0.94  #QF  0.44
164 ILE  H     164 ILE  HB      4.03            #peak    58 #SUP  0.94  #QF  0.44
164 ILE  H     164 ILE  QG1     3.58            #peak    59 #SUP  0.86  #QF  0.86
124 GLN  H     124 GLN  QB      3.93            #peak    67 #SUP  1.00
124 GLN  H     124 GLN  QG      4.25            #peak    68 #SUP  0.93  #QF  0.93
129 LYS  H     129 LYS  QG      4.14            #peak    84 #SUP  0.94  #QF  0.94
109 GLN  QB    110 LYS  H       4.54            #peak    92 #SUP  0.98  #QF  0.75
110 LYS  H     110 LYS  QG      4.77            #peak    92 #SUP  0.98  #QF  0.75
110 LYS  H     110 LYS  QB      3.61            #peak    93 #SUP  1.00
130 ARG  H     130 ARG  QD      3.54            #peak   101 #SUP  0.48  #QF  0.48
130 ARG  H     130 ARG  QB      3.60            #peak   103 #SUP  1.00
170 ARG  H     170 ARG  QG      4.38            #peak   108 #SUP  1.00
170 ARG  H     170 ARG  QB      3.55            #peak   109 #SUP  1.00
105 SER  H     105 SER  QB      4.02            #peak   116 #SUP  1.00
143 SER  H     143 SER  QB      3.85            #peak   122 #SUP  1.00
150 LEU  H     150 LEU  QB      3.22            #peak   129 #SUP  0.94  #QF  0.94
166 THR  H     166 THR  HG1     3.62            #peak   135 #SUP  0.80  #QF  0.80
166 THR  H     166 THR  HB      3.70            #peak   136 #SUP  0.90  #QF  0.90
128 THR  H     128 THR  HB      3.53            #peak   145 #SUP  0.90  #QF  0.90
128 THR  H     128 THR  HG1     3.52            #peak   146 #SUP  0.82  #QF  0.82
127 MET  H     127 MET  QE      4.60            #peak   155 #SUP  0.93  #QF  0.93
127 MET  H     127 MET  QG      4.22            #peak   156 #SUP  1.00
127 MET  H     127 MET  QB      3.32            #peak   157 #SUP  0.98  #QF  0.98
130 ARG  QB    131 LEU  H       4.58            #peak   164 #SUP  0.84  #QF  0.75
131 LEU  H     131 LEU  HG      4.74            #peak   164 #SUP  0.84  #QF  0.75
131 LEU  H     131 LEU  QB      3.94            #peak   165 #SUP  1.00  #QF  0.27
155 SER  H     155 SER  QB      3.52            #peak   168 #SUP  1.00
112 THR  H     112 THR  HG1     3.67            #peak   172 #SUP  0.39  #QF  0.39
153 VAL  H     153 VAL  QQG     3.26            #peak   177 #SUP  0.98  #QF  0.98
157 SER  H     157 SER  QB      4.12            #peak   191 #SUP  1.00
114 THR  H     114 THR  HG1     3.98            #peak   195 #SUP  0.63  #QF  0.63
 94 ARG  H      94 ARG  QG      3.63            #peak   199 #SUP  0.72  #QF  0.72
 94 ARG  H      94 ARG  QB      3.41            #peak   200 #SUP  1.00
 94 ARG  H      94 ARG  QD      5.02            #peak   201 #SUP  1.00
147 LEU  H     147 LEU  QQD     3.93            #peak   207 #SUP  0.97  #QF  0.97
147 LEU  H     147 LEU  HG      4.62            #peak   208 #SUP  0.97  #QF  0.97
147 LEU  H     147 LEU  QB      3.60            #peak   210 #SUP  1.00
158 VAL  H     158 VAL  QQG     4.39            #peak   211 #SUP  1.00
117 GLU  H     117 GLU  QG      3.61            #peak   220 #SUP  0.59  #QF  0.59
108 ALA  H     108 ALA  QB      3.70            #peak   222 #SUP  1.00
149 ASP  H     149 ASP  QB      3.47            #peak   225 #SUP  1.00
163 LYS  H     163 LYS  QG      5.42            #peak   231 #SUP  1.00
163 LYS  H     163 LYS  QB      4.09            #peak   232 #SUP  1.00
 92 LEU  H      92 LEU  HG      4.15            #peak   235 #SUP  0.87  #QF  0.87
125 TYR  H     125 TYR  QB      3.85            #peak   247 #SUP  1.00
100 LEU  H     100 LEU  QB      2.58            #peak   262 #SUP  0.45  #QF  0.45
122 LEU  H     122 LEU  HG      4.75            #peak   284 #SUP  0.98  #QF  0.98
122 LEU  H     122 LEU  QQD     3.92            #peak   285 #SUP  0.95  #QF  0.95
122 LEU  H     122 LEU  QB      4.00            #peak   286 #SUP  1.00
109 GLN  H     109 GLN  QB      3.48            #peak   323 #SUP  1.00
144 ASN  H     144 ASN  QB      3.43            #peak   329 #SUP  1.00
151 PHE  H     151 PHE  QB      4.05            #peak   337 #SUP  1.00
104 LYS  H     104 LYS  QB      3.38            #peak   347 #SUP  1.00
135 LYS  H     135 LYS  QG      4.16            #peak   352 #SUP  0.99  #QF  0.99
121 TYR  H     121 TYR  QB      4.02            #peak   367 #SUP  1.00
118 VAL  H     118 VAL  QQG     4.43            #peak   380 #SUP  1.00
103 LEU  H     103 LEU  QB      4.14            #peak   388 #SUP  1.00
135 LYS  QB    136 GLN  H       4.66            #peak   388 #SUP  1.00
136 GLN  H     136 GLN  QG      4.66            #peak   388 #SUP  1.00
136 GLN  H     136 GLN  QB      3.91            #peak   395 #SUP  1.00
137 GLN  H     137 GLN  QB      4.11            #peak   400 #SUP  1.00
100 LEU  QB    101 LYS  H       3.04            #peak   432 #SUP  0.33  #QF  0.33
166 THR  HG1   167 MET  H       3.75            #peak   448 #SUP  0.28  #QF  0.28
157 SER  QB    160 GLU  H       4.15            #peak   459 #SUP  0.48  #QF  0.48
157 SER  H     160 GLU  H       4.93            #peak   463 #SUP  0.87  #QF  0.87
158 VAL  QQG   160 GLU  H       4.54            #peak   464 #SUP  0.24  #QF  0.24
164 ILE  H     165 TYR  H       4.07            #peak   472 #SUP  0.93  #QF  0.91
105 SER  H     106 VAL  H       3.86            #peak   485 #SUP  0.66  #QF  0.66
127 MET  QB    129 LYS  H       4.93            #peak   497 #SUP  0.67  #QF  0.67
129 LYS  H     130 ARG  QD      4.61            #peak   499 #SUP  0.57  #QF  0.57
128 THR  H     129 LYS  H       4.05            #peak   505 #SUP  0.86  #QF  0.86
108 ALA  QB    110 LYS  H       4.09            #peak   507 #SUP  0.36  #QF  0.36
109 GLN  H     110 LYS  H       4.03            #peak   509 #SUP  0.75  #QF  0.75
129 LYS  HA    130 ARG  H       3.51            #peak   511 #SUP  0.94  #QF  0.94
129 LYS  QG    130 ARG  H       4.23            #peak   514 #SUP  0.60  #QF  0.60
169 TYR  H     170 ARG  H       4.32            #peak   526 #SUP  0.90  #QF  0.90
150 LEU  H     151 PHE  H       4.33            #peak   559 #SUP  0.93  #QF  0.93
164 ILE  H     166 THR  H       4.39            #peak   565 #SUP  0.33  #QF  0.33
127 MET  QB    128 THR  H       3.80            #peak   573 #SUP  0.90  #QF  0.90
127 MET  H     128 THR  HG1     4.17            #peak   587 #SUP  0.49  #QF  0.49
127 MET  H     128 THR  H       3.73            #peak   596 #SUP  0.69  #QF  0.69
159 LYS  H     160 GLU  QB      4.81            #peak   600 #SUP  0.42  #QF  0.42
155 SER  H     156 PHE  H       4.50            #peak   618 #SUP  0.84  #QF  0.84
112 THR  H     113 TYR  H       4.81            #peak   632 #SUP  0.93  #QF  0.93
152 GLY  H     153 VAL  H       3.50            #peak   641 #SUP  0.81  #QF  0.81
122 LEU  QB    123 GLY  H       3.89            #peak   643 #SUP  0.91  #QF  0.91
122 LEU  H     123 GLY  H       4.13            #peak   649 #SUP  0.66  #QF  0.66
147 LEU  QB    148 GLY  H       3.82            #peak   659 #SUP  0.58  #QF  0.58
148 GLY  H     149 ASP  H       3.62            #peak   660 #SUP  0.44  #QF  0.44
147 LEU  H     148 GLY  H       4.23            #peak   662 #SUP  0.93  #QF  0.93
107 GLY  H     109 GLN  H       4.40            #peak   669 #SUP  0.44  #QF  0.44
152 GLY  H     153 VAL  QQG     4.01            #peak   670 #SUP  0.50  #QF  0.50
157 SER  H     160 GLU  QB      4.63            #peak   677 #SUP  0.50  #QF  0.50
156 PHE  QB    157 SER  H       4.09            #peak   678 #SUP  0.91  #QF  0.91
157 SER  H     159 LYS  H       5.15            #peak   682 #SUP  0.49  #QF  0.49
116 LYS  QG    117 GLU  H       3.99            #peak   720 #SUP  0.85  #QF  0.85
149 ASP  H     150 LEU  H       4.26            #peak   745 #SUP  0.49  #QF  0.49
 93 VAL  H     113 TYR  H       4.19            #peak   847 #SUP  0.79  #QF  0.79
108 ALA  H     109 GLN  H       3.73            #peak   860 #SUP  0.80  #QF  0.45
151 PHE  H     152 GLY  H       4.56            #peak   864 #SUP  0.59  #QF  0.59
169 TYR  H     170 ARG  QG      4.66            #peak   887 #SUP  0.46  #QF  0.46
168 ILE  H     169 TYR  H       4.09            #peak   894 #SUP  0.48  #QF  0.48
117 GLU  QG    118 VAL  H       4.40            #peak   905 #SUP  0.67  #QF  0.67
 45 ARG  HA     46 GLY  H       3.57            #peak     2 #SUP  1.00
 33 ARG  QB     34 ARG  H       4.03            #peak    17 #SUP  1.00  #QF  0.63
 42 CYSS  HA     43 ILE  H       3.17            #peak    30 #SUP  0.66  #QF  0.66
  1 SER  HA      2 GLY  H       3.48            #peak    39 #SUP  0.93  #QF  0.93
 21 ALA  H      22 GLY  H       4.65            #peak   126 #SUP  0.61  #QF  0.61
 22 GLY  QA     23 GLY  H       3.09            #peak   132 #SUP  1.00  #QF  0.70
 47 ASN  H      48 GLY  H       3.48            #peak   137 #SUP  0.62  #QF  0.62
 35 ASP  H      36 SER  H       3.99            #peak   158 #SUP  0.44  #QF  0.44
 36 SER  H      36 SER  QB      3.78            #peak   159 #SUP  1.00
 10 THR  H      10 THR  HB      4.18            #peak   164 #SUP  1.00
 16 TRP  H      17 ASN  H       3.72            #peak   172 #SUP  0.59  #QF  0.59
  1 SER  H       1 SER  QB      3.51            #peak   186 #SUP  1.00
 41 ALA  HA     42 CYSS  H       3.47            #peak   192 #SUP  0.92  #QF  0.92
 42 CYSS  H      42 CYSS  QB      3.18            #peak   193 #SUP  0.94  #QF  0.94
  3 SER  H       3 SER  QB      3.20            #peak   198 #SUP  0.86  #QF  0.86
 11 SER  H      11 SER  QB      3.64            #peak   202 #SUP  1.00
 46 GLY  H      47 ASN  H       3.73            #peak   216 #SUP  0.80  #QF  0.80
 48 GLY  H      49 TYR  H       3.26            #peak   224 #SUP  0.48  #QF  0.48
 49 TYR  H      49 TYR  HB3     3.91            #peak   225 #SUP  0.88  #QF  0.88
 49 TYR  H      49 TYR  HB2     3.91            #peak   226 #SUP  0.99  #QF  0.99
 38 CYSS  H      38 CYSS  QB      3.58            #peak   239 #SUP  1.00
 33 ARG  H      34 ARG  H       2.94            #peak   245 #SUP  0.67  #QF  0.67
 33 ARG  H      33 ARG  QB      3.37            #peak   246 #SUP  1.00
 24 VAL  H      24 VAL  QQG     3.19            #peak   252 #SUP  1.00
 24 VAL  H      24 VAL  HB      3.61            #peak   253 #SUP  0.83  #QF  0.83
 16 TRP  H      16 TRP  QB      3.50            #peak   260 #SUP  1.00
 27 LYS  H      27 LYS  QB      3.52            #peak   280 #SUP  1.00
 27 LYS  HA     28 ILE  H       2.69            #peak   291 #SUP  0.43  #QF  0.43
 28 ILE  H      28 ILE  QG2     3.53            #peak   292 #SUP  0.68  #QF  0.68
 27 LYS  QB     28 ILE  H       4.28            #peak   293 #SUP  1.00  #QF  0.75
 21 ALA  H      21 ALA  QB      3.05            #peak   300 #SUP  1.00
 13 ALA  QB     14 GLU  H       3.74            #peak   306 #SUP  1.00
 13 ALA  H      13 ALA  QB      3.24            #peak   314 #SUP  1.00
 41 ALA  H      41 ALA  QB      3.50            #peak   333 #SUP  1.00
 45 ARG  H      45 ARG  QG      3.55            #peak   339 #SUP  0.88  #QF  0.88
 45 ARG  H      45 ARG  QB      3.25            #peak   340 #SUP  0.93  #QF  0.93
  7 LYS  H       7 LYS  QG      4.10            #peak   347 #SUP  0.85  #QF  0.85
 28 ILE  HA     29 LEU  H       3.11            #peak   354 #SUP  0.63  #QF  0.63
 29 LEU  H      29 LEU  HG      3.44            #peak   355 #SUP  0.49  #QF  0.49
 29 LEU  H      29 LEU  QB      3.27            #peak   356 #SUP  1.00
 30 GLN  HA     31 ARG  H       2.76            #peak   363 #SUP  0.46  #QF  0.46
 31 ARG  H      31 ARG  QB      2.92            #peak   364 #SUP  0.70  #QF  0.70
 29 LEU  H      30 GLN  H       3.75            #peak   370 #SUP  0.73  #QF  0.73
 29 LEU  HA     30 GLN  H       3.38            #peak   374 #SUP  1.00  #QF  0.61
  5 ALA  H       5 ALA  QB      4.18            #peak   404 #SUP  1.00
 44 CYSS  H      44 CYSS  HB3     3.66            #peak   410 #SUP  0.95  #QF  0.95
 44 CYSS  H      44 CYSS  HB2     3.66            #peak   411 #SUP  0.88  #QF  0.88
 45 ARG  QB     46 GLY  H       3.89            #peak   415 #SUP  0.78  #QF  0.78
 45 ARG  QG     46 GLY  H       4.39            #peak   418 #SUP  0.71  #QF  0.71
 43 ILE  H      51 GLY  H       4.29            #peak   422 #SUP  0.55  #QF  0.55
 50 CYSS  H      51 GLY  H       4.62            #peak   423 #SUP  0.97  #QF  0.97
 50 CYSS  HA     51 GLY  H       3.13            #peak   425 #SUP  0.45  #QF  0.45
 42 CYSS  QB     51 GLY  H       4.47            #peak   426 #SUP  0.42  #QF  0.42
 42 CYSS  QB     43 ILE  H       3.51            #peak   439 #SUP  0.92  #QF  0.92
 21 ALA  HA     22 GLY  H       3.43            #peak   446 #SUP  0.79  #QF  0.79
 19 LEU  QB     20 SER  H       3.94            #peak   496 #SUP  0.94  #QF  0.94
 36 SER  H      37 ASP  H       3.45            #peak   506 #SUP  0.33  #QF  0.33
 16 TRP  H      18 LEU  H       3.54            #peak   528 #SUP  0.41  #QF  0.41
 45 ARG  QG     47 ASN  H       4.92            #peak   589 #SUP  0.90  #QF  0.90
 45 ARG  HA     47 ASN  H       4.44            #peak   594 #SUP  0.80  #QF  0.80
 47 ASN  H      49 TYR  H       4.29            #peak   595 #SUP  0.57  #QF  0.57
 49 TYR  H      50 CYSS  H       4.48            #peak   608 #SUP  1.00
 14 GLU  H      15 TYR  H       3.98            #peak   621 #SUP  0.80  #QF  0.60
 23 GLY  QA     24 VAL  H       3.16            #peak   647 #SUP  1.00
 24 VAL  H      25 CYSS  H       4.81            #peak   656 #SUP  0.69  #QF  0.69
 15 TYR  H      16 TRP  H       3.61            #peak   667 #SUP  0.47  #QF  0.47
  5 ALA  H      16 TRP  H       4.96            #peak   670 #SUP  0.83  #QF  0.83
 49 TYR  HA     50 CYSS  H       3.20            #peak   696 #SUP  0.80  #QF  0.80
 45 ARG  H      46 GLY  H       4.60            #peak   767 #SUP  0.82  #QF  0.82
 11 SER  QB     12 PHE  H       4.36            #peak   809 #SUP  0.73  #QF  0.73
 34 ARG  QB     35 ASP  H       4.11            #peak   816 #SUP  1.00
  5 ALA  H       6 SER  H       4.41            #peak   827 #SUP  0.51  #QF  0.51
 43 ILE  HA     44 CYSS  H       3.34            #peak   831 #SUP  0.60  #QF  0.60
  2 GLY  QA      3 SER  H       3.07            #peak   197
 14 GLU  H      14 GLU  QB      3.10            #peak   307
 14 GLU  QB     15 TYR  H       3.94            #peak   615
 30 GLN  H      30 GLN  QB      3.43            #peak   371
 40 GLY  QA     41 ALA  H       2.85            #peak   332
 40 GLY  QA     42 CYSS  H       3.63            #peak   547
 44 CYSS  H      44 CYSS  QB      3.16            #peak   411
 44 CYSS  QB     45 ARG  H       4.21            #peak   763
 49 TYR  H      49 TYR  QB      3.23            #peak   225
 92 LEU  H      92 LEU  QB      3.27            #peak   236